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Search Results
Result : There are 17832 entries in the selection You can download the COD numbers of the selection as a text file We are unable to provide that many records as a single ZIP archive. You can instead download the entire COD archive as a single .zip, .tgz, or .tbz2 archive. We are displaying first 300 results. Searching year of publication is 2006 COD ID: 1101142 |
CIF file
| Formula: - F2 Li5 O8 P2 V - Comments: Yin, S.-C.; Herle, P. Subramanya; Higgins, A.; Taylor, N. J.; Makimura, Y.; Nazar, L. F.
Dimensional Reduction: Synthesis and Structure of Layered Li~5~M(PO~4~)~2~F~2~ (M = V, Cr)
Chemistry of Materials
18(7)
(2006)
1745-1752 Space group: P 1 21/c 1 Cell volume: 711.75 Cell parameters: 6.3589; 10.7795; 10.3836; 90; 90.019; 90; |
COD ID: 1101148 |
CIF file
| Formula: - B3 Ca4 Na O9 - Comments: Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun
Structure Determination and Relative Properties of Novel Non-centrosymmetric Borates MM'~4~(BO~3~)~3~ (M=Na, M'=Ca and M=K, M'=Ca, Sr)
Inorganic Chemistry
45
(2006)
3042-3047 Space group: A m a 2 Cell volume: 781.68 Cell parameters: 10.68004; 11.28574; 6.48521; 90; 90; 90; |
COD ID: 1101149 |
CIF file
| Formula: - B3 Ca4 K O9 - Comments: Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun
Structure Determination and Relative Properties of Novel Noncentrosymmetric Borates MM'~4~(BO~3~)~3~ (M = Na, M' = Ca and M = K, M' = Ca, Sr)
Inorganic Chemistry
45
(2006)
3042-3047 Space group: A m a 2 Cell volume: 798.49 Cell parameters: 10.63455; 11.51705; 6.51942; 90; 90; 90; |
COD ID: 1101150 |
CIF file
| Formula: - B3 K O9 Sr4 - Comments: Li Wu; Xia Long Chen; Yan Ping Xu; Yan Ping Sun
Structure Determination and Relative Properties of Novel Noncentrosymmetric Borates MM'~4~(BO~3~)~3~ (M = Na, N = Ca and M = K, M' = Ca, Sr)
Inorganic Chemistry
45
(2006)
3042-3047 Space group: A m a 2 Cell volume: 911.14 Cell parameters: 11.03843; 11.98974; 6.88446; 90; 90; 90; |
COD ID: 1101151 |
CIF file
| Formula: - C44 H88 Mn12 O42 - Comments: Yangguang Li; Wolfgang Wernsdorfer; Rodolphe Clerac; Ian J. Hewitt; Christopher E. Anson; Annie K. Powell
New Valence-Sandwich [MnII4MnIII4MnII4] Aggregate Showing Single-Molecule Magnet Behavior
Inorganic Chemistry
45(6)
(2006)
2376-2378 Space group: P 1 21/n 1 Cell volume: 3458.5 Cell parameters: 11.8465; 14.2914; 20.564; 90; 96.596; 90; |
COD ID: 1101152 |
CIF file
| Formula: - B4 Ca - Comments: Schmitt, Ruth; Blaschkowski, Björn; Eichele, Klaus; Meyer, H.-Jürgen
Calcium Tetraboride ‒ Does It Exist? Synthesis and Properties of a Carbon-Doped Calcium Tetraboride That Is Isotypic with the Known Rare Earth Tetraborides
Inorganic Chemistry
45(7)
(2006)
3067-3073 Space group: P 4/m b m Cell volume: 208.4 Cell parameters: 7.0989; 7.0989; 4.1353; 90; 90; 90; |
COD ID: 1101153 |
CIF file
| Formula: - B9 Co3 H10 Na5 O39 P6 - Comments: Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren
Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni)
Inorganic Chemistry
45(9)
(2006)
3588-3593 Space group: P 63/m Cell volume: 1452.8 Cell parameters: 11.7691; 11.7691; 12.112; 90; 90; 120; |
COD ID: 1101154 |
CIF file
| Formula: - B9 H10 Mn3 Na5 O39 P6 - Comments: Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren
Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni)
Inorganic Chemistry
45(9)
(2006)
3588-3593 Space group: P 63/m Cell volume: 1504.76 Cell parameters: 11.9683; 11.9683; 12.1303; 90; 90; 120; |
COD ID: 1101155 |
CIF file
| Formula: - B9 H10 Na5 Ni3 O39 P6 - Comments: Yang, Miao; Yu, Jihong; Di, Jiancheng; Li, Jiyang; Chen, Peng; Fang, Qianrong; Chen, Yan; Xu, Ruren
Syntheses, Structures, Ionic Conductivities, and Magnetic Properties of Three New Transition-Metal Borophosphates Na5(H3O){MII3[B3O3(OH)]3(PO4)6}·2H2O (MII = Mn, Co, Ni)
Inorganic Chemistry
45(9)
(2006)
3588-3593 Space group: P 63/m Cell volume: 1435.79 Cell parameters: 11.7171; 11.7171; 12.0759; 90; 90; 120; |
COD ID: 1101163 |
CIF file
| Formula: - Ba F Sb Se2 - Comments: Kabbour, Houria; Cario, Laurent
Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks
Inorganic Chemistry
45
(2006)
2713-2717 Space group: P -1 Cell volume: 537.67 Cell parameters: 6.1944; 6.3315; 13.804; 85.34; 85.18; 89.82; |
COD ID: 1101164 |
CIF file
| Formula: ? Comments: Kabbour, Houria; Cario, Laurent
Ae~2~Sb~2~X~4~F~2~ (Ae = Sr, Ba): New Members of the Homologous Series Ae~2~M~1+n~X~3+n~F~2~ Designed from Rock Salt and Fluorite 2D Building Blocks
Inorganic Chemistry
45
(2006)
2713-2717 Space group: P 4/n m m :2 Cell volume: 249.866 Cell parameters: 4.19264; 4.19264; 14.2145; 90; 90; 90; |
COD ID: 1101171 |
CIF file
| Formula: - H50.5 Nd3 O85.75 P2 W17 - Comments: Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying
New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations
Inorganic Chemistry
45(5)
(2006)
2055-2060 Space group: P -1 Cell volume: 4507.3 Cell parameters: 14.297; 17.167; 19.49; 82.95; 74.68; 78.4; |
COD ID: 1101172 |
CIF file
| Formula: - C20 H47 N4 Nd2 O74.5 P2 W17 - Comments: Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying
New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations
Inorganic Chemistry
45(5)
(2006)
2055-2060 Space group: P -1 Cell volume: 3728.4 Cell parameters: 12.904; 12.951; 25.514; 88.24; 76.11; 64.66; |
COD ID: 1101173 |
CIF file
| Formula: - C20 H47 La2 N4 O74.5 P2 W17 - Comments: Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying
New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations
Inorganic Chemistry
45(5)
(2006)
2055-2060 Space group: P -1 Cell volume: 3749.1 Cell parameters: 12.97; 13.015; 25.484; 88.25; 76.11; 64.29; |
COD ID: 1101174 |
CIF file
| Formula: - C20 H48 Eu2 N4 O75 P2 W17 - Comments: Lu, Ying; Xu, Yan; Li, Yangguang; Wang, Enbo; Xu, Xinxin; Ma, Ying
New Polyoxometalate Compounds Built up of Lacunary Wells‒Dawson Anions and Trivalent Lanthanide Cations
Inorganic Chemistry
45(5)
(2006)
2055-2060 Space group: P -1 Cell volume: 3721.1 Cell parameters: 12.875; 12.914; 25.503; 88.24; 76.29; 64.97; |
COD ID: 1101175 |
CIF file
| Formula: - C0.5 H2 O2.5 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C m c m Cell volume: 967.03 Cell parameters: 7.467; 13.8824; 9.3289; 90; 90; 90; |
COD ID: 1101176 |
CIF file
| Formula: - C0.75 H3 O2.75 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: I m m m Cell volume: 1165.8 Cell parameters: 7.4265; 9.3477; 16.793; 90; 90; 90; |
COD ID: 1101177 |
CIF file
| Formula: - C H4 O3 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C m c m Cell volume: 1330.64 Cell parameters: 7.4362; 19.1491; 9.3446; 90; 90; 90; |
COD ID: 1101178 |
CIF file
| Formula: - C1.25 H4.5 O3 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: I m m m Cell volume: 1520.36 Cell parameters: 7.433; 9.3673; 21.8357; 90; 90; 90; |
COD ID: 1101179 |
CIF file
| Formula: - C3 H10 O6 P V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 753.32 Cell parameters: 14.0943; 5.2746; 10.166; 90; 94.606; 90; |
COD ID: 1101180 |
CIF file
| Formula: - C4.5 H10 O3.5 P V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: I 4/m Cell volume: 2778.6 Cell parameters: 8.9297; 8.9297; 34.847; 90; 90; 90; |
COD ID: 1101181 |
CIF file
| Formula: - C4 H17.5 N O11.75 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2771.3 Cell parameters: 14.5794; 10.2424; 18.7815; 90; 98.837; 90; |
COD ID: 1101182 |
CIF file
| Formula: - C4.5 H16 N O10.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2852.7 Cell parameters: 15.5527; 10.0841; 18.7813; 90; 104.423; 90; |
COD ID: 1101183 |
CIF file
| Formula: - C5 H16.5 N O10.25 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2805.7 Cell parameters: 15.2003; 10.2122; 18.5903; 90; 103.53; 90; |
COD ID: 1101184 |
CIF file
| Formula: - C5.5 H16 N O9.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2861 Cell parameters: 15.712; 10.03; 18.656; 90; 103.328; 90; |
COD ID: 1101185 |
CIF file
| Formula: - C6 H16.5 N O9.25 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2875 Cell parameters: 15.6403; 10.2112; 18.6795; 90; 105.484; 90; |
COD ID: 1101186 |
CIF file
| Formula: - C6.5 H17 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2870.9 Cell parameters: 15.822; 10.0614; 18.6103; 90; 104.292; 90; |
COD ID: 1101187 |
CIF file
| Formula: - C4.5 H12.75 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2819.7 Cell parameters: 15.2345; 10.1817; 18.6968; 90; 103.524; 90; |
COD ID: 1101188 |
CIF file
| Formula: - C4 H16 N O10.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2774.3 Cell parameters: 15.003; 10.126; 18.604; 90; 101; 90; |
COD ID: 1101189 |
CIF file
| Formula: - C5 H15 N O9.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2800.7 Cell parameters: 15.0877; 10.2027; 18.6376; 90; 102.521; 90; |
COD ID: 1101190 |
CIF file
| Formula: - C6 H17 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2858.9 Cell parameters: 15.4228; 10.2047; 18.7078; 90; 103.835; 90; |
COD ID: 1101191 |
CIF file
| Formula: - C7 H19.5 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2831.4 Cell parameters: 15.2768; 10.2216; 18.6279; 90; 103.252; 90; |
COD ID: 1101192 |
CIF file
| Formula: - C12 H32.75 N2 O18.75 P4 V4 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C m c 21 Cell volume: 6112.5 Cell parameters: 30.947; 10.6168; 18.604; 90; 90; 90; |
COD ID: 1101193 |
CIF file
| Formula: - C4 H11 N O7 P2 V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 979.5 Cell parameters: 12.2895; 13.4657; 6.0846; 90; 103.401; 90; |
COD ID: 1101194 |
CIF file
| Formula: - C6 H15 N O7 P2 V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 1180.82 Cell parameters: 14.6046; 13.4811; 6.0678; 90; 98.73; 90; |
COD ID: 1101195 |
CIF file
| Formula: - C8 H19 N O7 P2 V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 1376.5 Cell parameters: 16.941; 13.47; 6.0553; 90; 95.026; 90; |
COD ID: 1101196 |
CIF file
| Formula: - C9 H24 N2 O15 P4 V3 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 2199.3 Cell parameters: 16.3248; 13.3361; 10.1019; 90; 89.994; 90; |
COD ID: 1101197 |
CIF file
| Formula: - C0.5 H2 O2.5 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C m c m Cell volume: 967.03 Cell parameters: 7.467; 13.8824; 9.3289; 90; 90; 90; |
COD ID: 1101198 |
CIF file
| Formula: - C0.75 H3 O2.75 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: I m m m Cell volume: 1165.8 Cell parameters: 7.4265; 9.3477; 16.793; 90; 90; 90; |
COD ID: 1101199 |
CIF file
| Formula: - C H4 O3 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C m c m Cell volume: 1330.64 Cell parameters: 7.4362; 19.1491; 9.3446; 90; 90; 90; |
COD ID: 1101200 |
CIF file
| Formula: - C1.25 H4.5 O3 P0.5 V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: I m m m Cell volume: 1520.36 Cell parameters: 7.433; 9.3673; 21.8357; 90; 90; 90; |
COD ID: 1101201 |
CIF file
| Formula: - C3 H10 O6 P V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 753.32 Cell parameters: 14.0943; 5.2746; 10.166; 90; 94.606; 90; |
COD ID: 1101202 |
CIF file
| Formula: - C4.5 H10 O3.5 P V0.5 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: I 4/m Cell volume: 2778.6 Cell parameters: 8.9297; 8.9297; 34.847; 90; 90; 90; |
COD ID: 1101203 |
CIF file
| Formula: - C4 H17.5 N O11.75 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2771.3 Cell parameters: 14.5794; 10.2424; 18.7815; 90; 98.837; 90; |
COD ID: 1101204 |
CIF file
| Formula: - C4.5 H16 N O10.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2852.7 Cell parameters: 15.5527; 10.0841; 18.7813; 90; 104.423; 90; |
COD ID: 1101205 |
CIF file
| Formula: - C5 H16.5 N O10.25 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2805.7 Cell parameters: 15.2003; 10.2122; 18.5903; 90; 103.53; 90; |
COD ID: 1101206 |
CIF file
| Formula: - C5.5 H16 N O9.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2861 Cell parameters: 15.712; 10.03; 18.656; 90; 103.328; 90; |
COD ID: 1101207 |
CIF file
| Formula: - C6 H16.5 N O9.25 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2875 Cell parameters: 15.6403; 10.2112; 18.6795; 90; 105.484; 90; |
COD ID: 1101208 |
CIF file
| Formula: - C6.5 H17 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2870.9 Cell parameters: 15.822; 10.0614; 18.6103; 90; 104.292; 90; |
COD ID: 1101209 |
CIF file
| Formula: - C4.5 H12.75 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2819.7 Cell parameters: 15.2345; 10.1817; 18.6968; 90; 103.524; 90; |
COD ID: 1101210 |
CIF file
| Formula: - C4 H16 N O10.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2774.3 Cell parameters: 15.003; 10.126; 18.604; 90; 101; 90; |
COD ID: 1101211 |
CIF file
| Formula: - C5 H15 N O9.5 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2800.7 Cell parameters: 15.0877; 10.2027; 18.6376; 90; 102.521; 90; |
COD ID: 1101212 |
CIF file
| Formula: - C6 H17 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2858.9 Cell parameters: 15.4228; 10.2047; 18.7078; 90; 103.835; 90; |
COD ID: 1101213 |
CIF file
| Formula: - C7 H19.5 N O9 P2 V2 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C 1 2/c 1 Cell volume: 2831.4 Cell parameters: 15.2768; 10.2216; 18.6279; 90; 103.252; 90; |
COD ID: 1101214 |
CIF file
| Formula: - C12 H32.75 N2 O18.75 P4 V4 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: C m c 21 Cell volume: 6112.5 Cell parameters: 30.947; 10.6168; 18.604; 90; 90; 90; |
COD ID: 1101215 |
CIF file
| Formula: - C4 H11 N O7 P2 V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 979.5 Cell parameters: 12.2895; 13.4657; 6.0846; 90; 103.401; 90; |
COD ID: 1101216 |
CIF file
| Formula: - C6 H15 N O7 P2 V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 1180.82 Cell parameters: 14.6046; 13.4811; 6.0678; 90; 98.73; 90; |
COD ID: 1101217 |
CIF file
| Formula: - C8 H19 N O7 P2 V - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 1376.5 Cell parameters: 16.941; 13.47; 6.0553; 90; 95.026; 90; |
COD ID: 1101218 |
CIF file
| Formula: - C9 H24 N2 O15 P4 V3 - Comments: Ouellette, Wayne; Yu, Ming Hui; O'Connor, Charles J.; Zubieta, Jon
Structural Diversity of the Oxovanadium Organodiphosphonate System: A Platform for the Design of Void Channels
Inorganic Chemistry
45(8)
(2006)
3224-3239 Space group: P 1 21/c 1 Cell volume: 2199.3 Cell parameters: 16.3248; 13.3361; 10.1019; 90; 89.994; 90; |
COD ID: 1101219 |
CIF file
| Formula: - C258 H579 N17 O156 Si4 Ti8 W40 - Comments: Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka
Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate
Inorganic Chemistry
45(5)
(2006)
2347-2356 Space group: P n a 21 Cell volume: 41998.1 Cell parameters: 29.166; 38.497; 37.405; 90; 90; 90; |
COD ID: 1101220 |
CIF file
| Formula: - C100 H212 K8 O128 S2 Si2 Ti4 W20 - Comments: Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka
Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate
Inorganic Chemistry
45(5)
(2006)
2347-2356 Space group: F d d d :2 Cell volume: 100079 Cell parameters: 33.2107; 35.4445; 85.0187; 90; 90; 90; |
COD ID: 1101221 |
CIF file
| Formula: - C98 H200 K8 O126 Si2 Ti4 W20 - Comments: Goto, Yuya; Kamata, Keigo; Yamaguchi, Kazuya; Uehara, Kazuhiro; Hikichi, Shiro; Mizuno, Noritaka
Synthesis, Structural Characterization, and Catalytic Performance of Dititanium-Substituted γ-Keggin Silicotungstate
Inorganic Chemistry
45(5)
(2006)
2347-2356 Space group: C 1 2/m 1 Cell volume: 12776.9 Cell parameters: 45.4319; 17.8884; 15.8179; 90; 96.328; 90; |
COD ID: 1101223 |
CIF file
| Formula: - H1262 K43 Mo214 Na11 O1404 S12 V34 - Comments: Botar, Bogdan; Kögerler, Paul; Hill, Craig L.
A Nanoring‒Nanosphere Molecule, {Mo~214~V~30~}: Pushing the Boundaries of Controllable Inorganic Structural Organization at the Molecular Level
Journal of the American Chemical Society
128(16)
(2006)
5336-5337 Space group: C 1 2/m 1 Cell volume: 75763 Cell parameters: 46.324; 42.268; 41.896; 90; 112.549; 90; |
COD ID: 1101224 |
CIF file
| Formula: - Mo3 Na2 O16 Te3 - Comments: Chi, Eun Ok; Ok, Kang Min; Porter, Yetta; Halasyamani, P. Shiv
Na~2~Te~3~Mo~3~O~16~: A New Molybdenum Tellurite with Second-Harmonic Generating and Pyroelectric Properties
Chemistry of Materials
18(8)
(2006)
2070-2074 Space group: I 1 2 1 Cell volume: 675.3 Cell parameters: 7.3373; 11.2668; 8.2369; 90; 97.387; 90; |
COD ID: 1500007 |
CIF file
| Formula: - C8 H32 Br4 Cd Cl4 Co2 N8 - Comments: Raj Pal Sharma; Rajni Sharma; Ritu Bala; Juan M. Salas; Miguel Quirós
Second sphere coordination complexes via hydrogen bonding: Synthesis, spectroscopic characterisation of [trans-Co(en)~2~Cl~2~]CdX~4~ (X = Br or I) and single crystal X-ray structure determination of [trans-Co(en)~2~Cl~2~]CdBr~4~
Journal of Molecular Structure
794
(2006)
341-347 Space group: P b c a Cell volume: 5421.3 Cell parameters: 18.6201; 12.0872; 24.0877; 90; 90; 90; |
COD ID: 1500008 |
CIF file
| Formula: - C24 H112 Cl7 Co6 N24 O26 P5 - Comments: Rajni Sharma; Raj Pal Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas
A trinuclear cobalt(III) phosphate complex with a novel molecular structure: Synthesis and crystal structure of {[Co(en)~2~]~3~(PO~4~)(HPO~4~)}~2~(H~2~PO~4~)Cl~7~.6H~2~O
Inorganic Chemistry Communications
9
(2006)
782-784 Space group: P 1 21 1 Cell volume: 3635.1 Cell parameters: 12.8349; 18.7451; 16.002; 90; 109.23; 90; |
COD ID: 1500009 |
CIF file
| Formula: - C8 H26 Co N7 O8 - Comments: Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós
Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl
Journal of Molecular Structure
784
(2006)
222-227 Space group: P 1 21/c 1 Cell volume: 876.8 Cell parameters: 10.2635; 9.048; 9.752; 90; 104.493; 90; |
COD ID: 1500010 |
CIF file
| Formula: - C4 H18 Co N7 O8 - Comments: Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós
Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl
Journal of Molecular Structure
784
(2006)
222-227 Space group: P 1 21/m 1 Cell volume: 704.41 Cell parameters: 6.1926; 18.248; 6.2335; 90; 90.078; 90; |
COD ID: 1500023 |
CIF file
| Formula: - C28 H41 Co N4 O8 - Comments: Rajni Sharma; Raj Pal Sharma; Ritu Bala; Miguel Quirós; Juan M. Salas
First X-ray structure of a cis-isomer of cobalt(III) aromatic carboxylate: Synthesis, and characterization of [cis-Co(en)~2~(C~8~H~7~O~2~)~2~](C~8~H~7~O~2~).2H~2~O, where C~8~H~7~O~2~ = p-methylbenzoate
Inorganic Chemistry Communications
9
(2006)
1075-1078 Space group: C 1 2/c 1 Cell volume: 6206.4 Cell parameters: 36.332; 9.1289; 19.2431; 90; 103.487; 90; |
COD ID: 2014295 |
CIF file
HKL data Original IUCr paper | Formula: - C40 H36 Cu2 N8 O15 - Comments: Zhang, Xiang-Dong ; Sun, Jin-Yu ; Zhao, Zhen; Ma, Yong-Chao ; Zhu, Miao-Li
[{Cu(phen)~2~}(μ-malato){Cu(phen)(NO~3~)}](NO~3~)·4H~2~O: malate acting as a tetradentate and dibridging ligand in a dinuclear copper complex
Acta Crystallographica Section C
62(1)
(2006)
m4-m6 Space group: P 1 21/c 1 Cell volume: 4126.8 Cell parameters: 12.448; 14.878; 22.483; 90; 97.655; 90; |
COD ID: 2014296 |
CIF file
HKL data Original IUCr paper | Formula: - C4 H4 F O6 V - Comments: Mohanu, Antoneta; Trombe, Jean-Christian
VF(C~4~O~4~)(H~2~O)~2~: a new layer type of diaquavanadium(III) fluoride squarate
Acta Crystallographica Section C
62(1)
(2006)
m16-m18 Space group: P 1 21/n 1 Cell volume: 324.8 Cell parameters: 3.779; 11.207; 7.841; 90; 102.019; 90; |
COD ID: 2014297 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H12 Cd N12 - Comments: Li, Bao-Zong; Liu, Xun-Gao; Wang, Zhao-Hui; Li, Bao-Long; Zhang, Yong
A novel two-dimensional network cadmium(II) coordination polymer containing one 1,4-bis(1,2,4-triazol-1-yl)butane and double dicyanamide bridges
Acta Crystallographica Section C
62(1)
(2006)
m10-m12 Space group: P -1 Cell volume: 430.6 Cell parameters: 6.4236; 7.627; 9.814; 104.424; 96.634; 108.81; |
COD ID: 2014298 |
CIF file
Original IUCr paper | Formula: - C54 H44 N4 Ni3 O14 - Comments: Chen, Zi-Lu; Zhang, Yu-Zhen; Liang, Fu-Pei
A novel nickel(II) coordination polymer incorporating 1,4-phenylenediacetic acid and 1,10-phenanthroline
Acta Crystallographica Section C
62(2)
(2006)
m48-m50 Space group: P -1 Cell volume: 1189.3 Cell parameters: 10.708; 11.172; 12.448; 107.126; 101.059; 115.803; |
COD ID: 2014299 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H25 N3 O2 - Comments: Julio Belmar; Claudio Jiménez; Leandro Ortiz ; María Teresa Garland; Ricardo Baggio
An oximino tautomer of 1-<i>n</i>-decyl-4-hydroxyimino-3-methyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one
Acta Crystallographica Section C
62(2)
(2006)
o76-o78 Space group: P 1 21/c 1 Cell volume: 1593.7 Cell parameters: 17.948; 8.2512; 10.762; 90; 90.461; 90; |
COD ID: 2014300 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H7 Cl3 N2 O2 - Comments: Rathore, R. S.; Narasimhamurthy, T.; Vijay, T.; Yathirajan, H. S.; Nagaraja, P.
Proton-bifurcated C‒-H···(O,O) hydrogen bonds in 2,3-dichloro-6-nitrobenzylaminium chloride
Acta Crystallographica Section C
62(1)
(2006)
o36-o38 Space group: P -1 Cell volume: 1020.3 Cell parameters: 6.889; 12.116; 13.286; 102.128; 100.939; 103.523; |
COD ID: 2014301 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H30 Mo N4 S4 - Comments: Srinivasan, Bikshandarkoil R. ; Näther, Christian; Bensch, Wolfgang
Bis[(±)-<i>trans</i>-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and <i>trans</i>-cyclohexane-1,4-diammonium tetrathiomolybdate(VI)
Acta Crystallographica Section C
62(3)
(2006)
m98-m101 Space group: C 1 2/c 1 Cell volume: 1966.2 Cell parameters: 19.279; 9.4502; 11.3308; 90; 107.736; 90; |
COD ID: 2014302 |
CIF file
Original IUCr paper | Formula: - C6 H16 Mo N2 S4 - Comments: Srinivasan, Bikshandarkoil R. ; Näther, Christian; Bensch, Wolfgang
Bis[(±)-<i>trans</i>-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and <i>trans</i>-cyclohexane-1,4-diammonium tetrathiomolybdate(VI)
Acta Crystallographica Section C
62(3)
(2006)
m98-m101 Space group: P -1 Cell volume: 642.7 Cell parameters: 7.0045; 9.6833; 10.53; 108.621; 92.564; 106.24; |
COD ID: 2014303 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H39 N3 Si2 Sn - Comments: Guzei, Ilia A.; Timokhin, Vitaliy I.; West, Robert
[Bis(trimethylsilyl)amido-κ<i>N</i>]{<i>tert</i>-butyl[(<i>E</i>)-2-(<i>tert</i>-butylimino)ethyl]amido-κ^2^<i>N</i>,<i>N</i>'}tin(II), a key intermediate in the synthesis of 1,3-di-<i>tert</i>-butyl-2,3-dihydro-1<i>H</i>-1,3,2-diazastannole
Acta Crystallographica Section C
62(3)
(2006)
m90-m92 Space group: P -1 Cell volume: 1141.55 Cell parameters: 9.2875; 10.3056; 13.3897; 81.468; 85.416; 64.27; |
COD ID: 2014304 |
CIF file
HKL data Original IUCr paper | Formula: - Eu2.36 Mn4 O12 Sr1.64 - Comments: Rafael Tamazyan; Nicola Rotiroti; Sander van Smaalen ; Yakov Mukovskii; A. Arsenov
Twinning and structure of Eu~0.6~Sr~0.4~MnO~3~
Acta Crystallographica Section C
62(1)
(2006)
i3-i5 Space group: P b n m Cell volume: 226.35 Cell parameters: 5.429; 5.443; 7.66; 90; 90; 90; |
COD ID: 2014305 |
CIF file
HKL data Original IUCr paper | Formula: - Fe H6 O6 P3 - Comments: Kuratieva, Natalia V.; Naumov, Dmitry Yu.
Iron(III) dihydrogenphosphate(I)
Acta Crystallographica Section C
62(1)
(2006)
i9-i10 Space group: R -3 :H Cell volume: 1061.97 Cell parameters: 11.28; 11.28; 9.6375; 90; 90; 120; |
COD ID: 2014306 |
CIF file
HKL data Original IUCr paper | Formula: - Ca8.42 Na1.16 O28 P7 V - Comments: Alexander A. Tsirlin; Evgeniy V. Dikarev; Roman V. Shpanchenko; Evgeny V. Antipov
A new whitlockite, Ca~8.42~Na~1.16~V(PO~4~)~7~
Acta Crystallographica Section C
62(2)
(2006)
i13-i15 Space group: R 3 c :H Cell volume: 3426.5 Cell parameters: 10.3273; 10.3273; 37.098; 90; 90; 120; |
COD ID: 2014307 |
CIF file
Original IUCr paper | Formula: - C7 H Cu3 Mo O7.5 Te - Comments: Takagi, Rie; Fabienne Duc; Johnsson, Mats; molybdenum(VI) tricopper(II) tellurium(IV) heptaoxide dichloride hemihydrate
MoCu~3~TeO~7~Cl~2~·0.5H~2~O
Acta Crystallographica Section C
62(2)
(2006)
i16-i18 Space group: P -1 Cell volume: 463.8 Cell parameters: 6.1393; 6.386; 12.005; 81.75; 85.76; 86.18; |
COD ID: 2014308 |
CIF file
HKL data Original IUCr paper | Formula: - B2 O6 Pb Zn2 - Comments: Chen, Xue-An; Zhao, Ying-Hua; Chang, Xin-An; Zhang, Li; Xue, Hai-Ping
Lead zinc borate, PbZn~2~(BO~3~)~2~
Acta Crystallographica Section C
62(1)
(2006)
i11-i12 Space group: P c c n Cell volume: 588.13 Cell parameters: 11.1709; 4.9674; 10.5987; 90; 90; 90; |
COD ID: 2014309 |
CIF file
HKL data Original IUCr paper | Formula: - B3 Be4 O9 Rb - Comments: Xiao-Hong Wen; R.-K. Li; C.-T. Chen
A new rubidium beryllium borate, RbBe~4~(BO~3~)~3~
Acta Crystallographica Section C
62(3)
(2006)
i21-i23 Space group: P n m a Cell volume: 709.6 Cell parameters: 8.496; 13.274; 6.292; 90; 90; 90; |
COD ID: 2014310 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H54 N4 O28 V10 - Comments: Fen Sun; Yan-Tuan Li; Zhi-Yong Wu; Da-Qi Wang; Jian-Min Dou
Tetrapiperidinium di-μ-methoxy-di-μ~5~-oxo-tetra-μ~3~-oxo-dodeca-μ~2~-oxo-octaoxodecavanadate
Acta Crystallographica Section C
62(2)
(2006)
m60-m62 Space group: P 1 21/n 1 Cell volume: 2189.5 Cell parameters: 10.546; 12.95; 16.033; 90; 90.58; 90; |
COD ID: 2014311 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H12 Ba O12 Zn - Comments: Guo Ming-Lin; Guo Chen-Hu
Poly[tetraaquadi-μ~4~-malonato-barium(II)zinc(II)]
Acta Crystallographica Section C
62(1)
(2006)
m7-m9 Space group: P c c n Cell volume: 1225.8 Cell parameters: 19.014; 6.8434; 9.4203; 90; 90; 90; |
COD ID: 2014312 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H14 Cl N O3 - Comments: Bryndal, Iwona; Jaremko, Mariusz; Jaremko, Łukasz; Lis, Tadeusz
Comparison of the methyl ester of <small>L</small>-tyrosine hydrochloride and its methanol monosolvate
Acta Crystallographica Section C
62(3)
(2006)
o111-o114 Space group: P 1 21 1 Cell volume: 572.2 Cell parameters: 9.943; 5.351; 11.154; 90; 105.38; 90; |
COD ID: 2014313 |
CIF file
Original IUCr paper | Formula: - C11 H18 Cl N O4 - Comments: Bryndal, Iwona; Jaremko, Mariusz; Jaremko, Łukasz; Lis, Tadeusz
Comparison of the methyl ester of <small>L</small>-tyrosine hydrochloride and its methanol monosolvate
Acta Crystallographica Section C
62(3)
(2006)
o111-o114 Space group: P 21 21 21 Cell volume: 1300.9 Cell parameters: 5.424; 11.08; 21.647; 90; 90; 90; |
COD ID: 2014314 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H31 Cl3 Fe N7 O3 - Comments: Feng, Si-Si; Lu, Li-Ping; Wang, Shu-Xia; Li, Li; Zhu, Miao-Li
<i>cis</i>-Dichloro[tris(2-benzimidazolylmethyl)amine]iron(III) chloride ethanol dihydrate: hydrogen bonding changing the arrangement of tapes built from π‒π and C‒-H···π interactions
Acta Crystallographica Section C
62(3)
(2006)
m105-m108 Space group: P 1 21/c 1 Cell volume: 2971.1 Cell parameters: 10.3541; 13.5873; 21.746; 90; 103.791; 90; |
COD ID: 2014315 |
CIF file
Original IUCr paper | Formula: - C18 H16 N2 O3 - Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A.
1-(1<i>H</i>-Indol-3-ylcarbonyl)-<i>N</i>-(4-methoxybenzyl)formamide
Acta Crystallographica Section C
62(3)
(2006)
o153-o154 Space group: P 1 n 1 Cell volume: 727.54 Cell parameters: 4.9402; 5.6847; 25.9862; 90; 94.495; 90; |
COD ID: 2014316 |
CIF file
Original IUCr paper | Formula: - C16 H32 O2 - Comments: Moreno, Evelyn; Cordobilla, Raquel; Calvet, Teresa; Lahoz, Fernando J.; Balana, Ana I.
The <i>C</i> form of <i>n</i>-hexadecanoic acid
Acta Crystallographica Section C
62(3)
(2006)
o129-o131 Space group: P 1 21/c 1 Cell volume: 1658 Cell parameters: 35.62; 4.9487; 9.406; 90; 90.447; 90; |
COD ID: 2014317 |
CIF file
Original IUCr paper | Formula: - C16 H15 N O4 - Comments: Jose G. Trujillo-Ferrara; Rosa Luisa Santillán-Baca; Norberto Farfán-García; Itzia I. Padilla-Martínez; Efrén V. García-Báez
Two isomeric butadiene‒<i>N</i>-(acetoxyphenyl)maleimide Diels‒Alder adducts: supramolecular structure directed by C‒-H···<i>X</i> (<i>X</i> = O and π) hydrogen bonds and perpendicular dipole carbonyl‒carbonyl interactions
Acta Crystallographica Section C
62(3)
(2006)
o125-o128 Space group: P 1 21/n 1 Cell volume: 1393.8 Cell parameters: 9.6673; 9.6787; 15.588; 90; 107.131; 90; |
COD ID: 2014318 |
CIF file
Original IUCr paper | Formula: - C16 H15 N O4 - Comments: Jose G. Trujillo-Ferrara; Rosa Luisa Santillán-Baca; Norberto Farfán-García; Itzia I. Padilla-Martínez; Efrén V. García-Báez
Two isomeric butadiene‒<i>N</i>-(acetoxyphenyl)maleimide Diels‒Alder adducts: supramolecular structure directed by C‒-H···<i>X</i> (<i>X</i> = O and π) hydrogen bonds and perpendicular dipole carbonyl‒carbonyl interactions
Acta Crystallographica Section C
62(3)
(2006)
o125-o128 Space group: P 1 21/c 1 Cell volume: 1441.1 Cell parameters: 16.163; 6.578; 13.583; 90; 93.73; 90; |
COD ID: 2014319 |
CIF file
HKL data Original IUCr paper | Formula: - C Cl15 Cs Zr6 - Comments: Rohm, Henning W.; Köckerling, Martin
Cation distribution in the zirconium chloride cluster phase Cs[(Zr~6~C)Cl~15~]
Acta Crystallographica Section C
62(2)
(2006)
i19-i20 Space group: P m m a Cell volume: 2483.1 Cell parameters: 18.513; 13.916; 9.6383; 90; 90; 90; |
COD ID: 2014320 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H24 N4 O6 - Comments: Qian, Hui-Fen; Huang, Wei
An azo dye molecule having a pyridine-2,6-dione backbone
Acta Crystallographica Section C
62(2)
(2006)
o62-o64 Space group: P 1 21/c 1 Cell volume: 2106.6 Cell parameters: 8.7074; 17.749; 14.081; 90; 104.53; 90; |
COD ID: 2014321 |
CIF file
Original IUCr paper | Formula: - C8 H8 Cu3 Na2 O16 - Comments: Amalija Golobič; Martina Malekovič; Primož Šegedin
<i>catena</i>-Poly[disodium [[diformatotricopper(II)]-di-μ~3~-formato-tetra-μ~2~-formato]]: a new mode of bridging between binuclear and mononuclear formate‒copper(II) units
Acta Crystallographica Section C
62(3)
(2006)
m102-m104 Space group: P -1 Cell volume: 435.608 Cell parameters: 7.6594; 7.7717; 8.7972; 113.248; 108.653; 97.495; |
COD ID: 2014322 |
CIF file
HKL data Original IUCr paper | Formula: - C64 H32 As4 I8 N16 - Comments: Jan Janczak; Genivaldo Júlio Perpétuo
Bis{[phthalocyaninato(2‒)]arsenic(III)} octaiododiarsenic(III)
Acta Crystallographica Section C
62(2)
(2006)
m45-m47 Space group: C 1 2/c 1 Cell volume: 6919.6 Cell parameters: 19.357; 16.537; 21.783; 90; 97.09; 90; |
COD ID: 2014323 |
CIF file
HKL data Original IUCr paper | Formula: - C48 H52 Co3 F12 N8 O8 P2 - Comments: Jonathan C. Burley; Timothy J. Prior
Insights into crystallization mechanism: a synchrotron study of polymorphism in a cobalt acetate cluster compound
Acta Crystallographica Section C
62(2)
(2006)
m63-m66 Space group: P -1 Cell volume: 5503.9 Cell parameters: 10.7354; 22.1257; 23.6103; 99.38; 95.008; 92.238; |
COD ID: 2014324 |
CIF file
HKL data Original IUCr paper | Formula: - C48 H52 Co3 F12 N8 O8 P2 - Comments: Jonathan C. Burley; Timothy J. Prior
Insights into crystallization mechanism: a synchrotron study of polymorphism in a cobalt acetate cluster compound
Acta Crystallographica Section C
62(2)
(2006)
m63-m66 Space group: P -1 Cell volume: 1379.3 Cell parameters: 10.688; 11.839; 12.48; 98.149; 103.605; 111.722; |
COD ID: 2014325 |
CIF file
HKL data Original IUCr paper | Formula: - Fe4.32 H5 Mn0.62 O17 P3 Zn0.06 - Comments: Redhammer, Günther J.; Roth, Georg; Tippelt, Gerold; Bernroider, Manfred; Lottermoser, Werner; Amthauer, Georg; Hochleitner, Rupert
Manganoan rockbridgeite Fe~4.32~Mn~0.62~Zn~0.06~(PO~4~)~3~(OH)~5~: structure analysis and ^57^Fe Mössbauer spectroscopy
Acta Crystallographica Section C
62(3)
(2006)
i24-i28 Space group: C m c m Cell volume: 1220.44 Cell parameters: 5.1761; 13.9774; 16.8689; 90; 90; 90; |
COD ID: 2014326 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H5 N S2 - Comments: Corrêa, Rodrigo S.; Santana, Sarita A.; Salloum, Rogêrio ; Silva, Rosalice M.; Doriguetto, Antônio C.
A triclinic polymorph of 1,3-thiazolidine-2-thione (2-mercaptothiazoline)
Acta Crystallographica Section C
62(3)
(2006)
o115-o117 Space group: P -1 Cell volume: 249.587 Cell parameters: 5.4845; 6.4997; 7.6758; 84.121; 73.816; 71.792; |
COD ID: 2014327 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H18.67 N2 O4.33 - Comments: Görbitz, Carl Henrik; Bruvoll, Marius; Dizdarevic, Selma; Fimland, Nina; Hafizovic, Jasmina; Kalfjøs, Helen Therese; Krivokapic, Alexander; Vestli, Kristian
<small>L</small>-Isoleucyl-<small>L</small>-serine 0.33-hydrate, <small>L</small>-phenylalanyl-<small>L</small>-serine and <small>L</small>-methionyl-<small>L</small>-serine 0.34-hydrate
Acta Crystallographica Section C
62(1)
(2006)
o22-o25 Space group: C 1 2 1 Cell volume: 1098.11 Cell parameters: 16.9692; 5.2167; 12.4065; 90; 90.942; 90; |
COD ID: 2014328 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H16 N2 O4 - Comments: Görbitz, Carl Henrik; Bruvoll, Marius; Dizdarevic, Selma; Fimland, Nina; Hafizovic, Jasmina; Kalfjøs, Helen Therese; Krivokapic, Alexander; Vestli, Kristian
<small>L</small>-Isoleucyl-<small>L</small>-serine 0.33-hydrate, <small>L</small>-phenylalanyl-<small>L</small>-serine and <small>L</small>-methionyl-<small>L</small>-serine 0.34-hydrate
Acta Crystallographica Section C
62(1)
(2006)
o22-o25 Space group: P 1 21 1 Cell volume: 590.51 Cell parameters: 7.6434; 5.7609; 13.4396; 90; 93.754; 90; |
COD ID: 2014329 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H16.68 N2 O4.34 S - Comments: Görbitz, Carl Henrik; Bruvoll, Marius; Dizdarevic, Selma; Fimland, Nina; Hafizovic, Jasmina; Kalfjøs, Helen Therese; Krivokapic, Alexander; Vestli, Kristian
<small>L</small>-Isoleucyl-<small>L</small>-serine 0.33-hydrate, <small>L</small>-phenylalanyl-<small>L</small>-serine and <small>L</small>-methionyl-<small>L</small>-serine 0.34-hydrate
Acta Crystallographica Section C
62(1)
(2006)
o22-o25 Space group: C 1 2 1 Cell volume: 2244.9 Cell parameters: 16.791; 5.0711; 26.851; 90; 100.926; 90; |
COD ID: 2014330 |
CIF file
Original IUCr paper | Formula: - C4 H30 Co2 N2 O22 S2 - Comments: Michel Fleck; Ladislav Bohatý
Compounds of glycine with metal sulfates and thiosulfates: glycine cobalt sulfate pentahydrate, glycine sodium thiosulfate dihydrate and glycine potassium thiosulfate
Acta Crystallographica Section C
62(1)
(2006)
m22-m26 Space group: P -1 Cell volume: 530.62 Cell parameters: 5.97; 6.775; 13.335; 85.23; 83.31; 83.22; |
COD ID: 2014331 |
CIF file
Original IUCr paper | Formula: - C2 H9 N Na4 O10 S4 - Comments: Michel Fleck; Ladislav Bohatý
Compounds of glycine with metal sulfates and thiosulfates: glycine cobalt sulfate pentahydrate, glycine sodium thiosulfate dihydrate and glycine potassium thiosulfate
Acta Crystallographica Section C
62(1)
(2006)
m22-m26 Space group: C 1 2/c 1 Cell volume: 2890.8 Cell parameters: 17.775; 7.311; 22.595; 90; 100.1; 90; |
COD ID: 2014332 |
CIF file
Original IUCr paper | Formula: - C2 H5 K2 N O5 S2 - Comments: Michel Fleck; Ladislav Bohatý
Compounds of glycine with metal sulfates and thiosulfates: glycine cobalt sulfate pentahydrate, glycine sodium thiosulfate dihydrate and glycine potassium thiosulfate
Acta Crystallographica Section C
62(1)
(2006)
m22-m26 Space group: P 1 21/c 1 Cell volume: 882.1 Cell parameters: 5.63; 20.244; 7.762; 90; 94.33; 90; |
COD ID: 2014333 |
CIF file
Original IUCr paper | Formula: - C30 H54 N4 O13 - Comments: Basok, Stepan S.; Bocelli, Gabriele; Fonari, Marina S.; Ganin, Eduard V.; Simonov, Yurii A.
Hierarchy of hydrogen bonding in bis(1,4,7-trioxa-10-azoniacyclododecane) bis(4-aminobenzoate) trihydrate
Acta Crystallographica Section C
62(1)
(2006)
o50-o52 Space group: P 1 21 1 Cell volume: 1785.4 Cell parameters: 12.541; 9.5315; 15.989; 90; 110.91; 90; |
COD ID: 2014334 |
CIF file
Original IUCr paper | Formula: - C6 H9 Br N2 O6 P2 - Comments: Ewa Matczak-Jon; Katarzyna Ślepokura; Paweł Kafarski
[(5-Bromopyridinium-2-ylamino)(phosphono)methyl]phosphonate
Acta Crystallographica Section C
62(3)
(2006)
o132-o135 Space group: P -1 Cell volume: 571.5 Cell parameters: 7.224; 8.701; 10.382; 103.51; 98.97; 110.98; |
COD ID: 2014335 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H19 N3 O S - Comments: Leji Latheef; E. Manoj; M. R. Prathapachandra Kurup
Salicylaldehyde 4,4'-(hexane-1,6-diyl)thiosemicarbazone
Acta Crystallographica Section C
62(1)
(2006)
o16-o18 Space group: P 1 21/n 1 Cell volume: 1443 Cell parameters: 6.448; 14.099; 15.924; 90; 94.617; 90; |
COD ID: 2014336 |
CIF file
HKL data Original IUCr paper | Formula: - C38 H32 Cu Hg2 I6 N6 O2 S - Comments: Oh, Myeong-Jin; Lee, Yong-Min; Lee, Seung Jae; Kang, Sung Kwon; Choi, Sung-Nak
Tris(1,10-phenanthroline)copper(II) di-μ-iodo-bis(diiodomercurate) dimethyl sulfoxide monohydrate
Acta Crystallographica Section C
62(2)
(2006)
m51-m53 Space group: P 1 21/c 1 Cell volume: 4778.9 Cell parameters: 12.6628; 18.8367; 20.138; 90; 95.789; 90; |
COD ID: 2014337 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H16 Ag2 N6 O6 S2 - Comments: Hamamci, Sevim; Yilmaz, Veysel T.; Büyükgüngör, Orhan
Monoclinic and triclinic concomitant polymorphs of di-μ-pyridazine-1κ^2^<i>N</i>:2κ^2^<i>N</i>'-bis[(saccharinato)silver(I)]
Acta Crystallographica Section C
62(1)
(2006)
m1-m3 Space group: P 1 21/n 1 Cell volume: 1187.83 Cell parameters: 7.2388; 22.3068; 7.7746; 90; 108.884; 90; |
COD ID: 2014338 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H16 Ag2 N6 O6 S2 - Comments: Hamamci, Sevim; Yilmaz, Veysel T.; Büyükgüngör, Orhan
Monoclinic and triclinic concomitant polymorphs of di-μ-pyridazine-1κ^2^<i>N</i>:2κ^2^<i>N</i>'-bis[(saccharinato)silver(I)]
Acta Crystallographica Section C
62(1)
(2006)
m1-m3 Space group: P -1 Cell volume: 592.82 Cell parameters: 7.3231; 7.7516; 11.5389; 73.09; 83.087; 71.148; |
COD ID: 2014339 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H18 N4 O5 - Comments: Miao Du; Yan-Ping You; Zhi-Hui Zhang
Hydrogen-bonded sheets in the 1:1 cocrystal of biphenyl-4,4'-dicarboxylic acid with 2,5-di-4-pyridyl-1,3,4-oxadiazole
Acta Crystallographica Section C
62(1)
(2006)
o33-o35 Space group: C 1 2/c 1 Cell volume: 2166.1 Cell parameters: 21.131; 6.8459; 15.376; 90; 103.135; 90; |
COD ID: 2014340 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 O2 - Comments: Marciniak, Bernard; Rozycka-Sokolowska, Ewa; Pavlyuk, Volodymyr
Naphthalene-1,3-diol
Acta Crystallographica Section C
62(2)
(2006)
o68-o70 Space group: P 1 21/c 1 Cell volume: 752.5 Cell parameters: 9.0606; 7.2027; 13.309; 90; 119.96; 90; |
COD ID: 2014341 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H34 N2 Na2 O14 - Comments: Schmidt, Martin U.; Schmiermund, Torsten; Bolte, Michael
Disodium 2,5-bis(phenylamino)terephthalate decahydrate, an intermediate in the industrial synthesis of quinacridone pigments
Acta Crystallographica Section C
62(2)
(2006)
m37-m40 Space group: P -1 Cell volume: 1322.1 Cell parameters: 8.7638; 12.4371; 13.572; 110.55; 97.483; 101.857; |
COD ID: 2014342 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H16 Cl2 N4 Zn - Comments: Cheng, Mei-Ling; Li, Hong-Xi; Zhang Yong; Lang, Jian-Ping
Dichloro[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methane]zinc(II) and di-μ-chloro-bis{chloro[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methane]cadmium(II)}
Acta Crystallographica Section C
62(2)
(2006)
m74-m77 Space group: C 1 2/c 1 Cell volume: 2872 Cell parameters: 14.9018; 16.7328; 12.5546; 90; 113.446; 90; |
COD ID: 2014343 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H32 Cd2 Cl4 N8 - Comments: Cheng, Mei-Ling; Li, Hong-Xi; Zhang Yong; Lang, Jian-Ping
Dichloro[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methane]zinc(II) and di-μ-chloro-bis{chloro[(3,5-dimethyl-1<i>H</i>-pyrazol-1-yl)methane]cadmium(II)}
Acta Crystallographica Section C
62(2)
(2006)
m74-m77 Space group: P -1 Cell volume: 717.4 Cell parameters: 7.7033; 9.232; 11.513; 112.752; 102.34; 97.28; |
COD ID: 2014344 |
CIF file
Original IUCr paper | Formula: - C12 H26 N O2 P S2 - Comments: Mustafa Serkan Soylu; Mehtap Yağan; Nezihe Çalıs̨kan; Bekir Batı; Orhan Büyükgüngör
Ammonium <i>O</i>,<i>O</i>-dicyclohexyl phosphorodithioate
Acta Crystallographica Section C
62(3)
(2006)
o145-o147 Space group: P 1 21/c 1 Cell volume: 1622.83 Cell parameters: 15.0755; 10.6965; 10.5305; 90; 107.123; 90; |
COD ID: 2014345 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H21 N3 O8 P2 - Comments: Fábry, Jan; Krupková, Radmila; Vaněk, Přemysl; Dušek, Michal
Tris(methylammonium) hydrogenphosphate dihydrogenphosphate
Acta Crystallographica Section C
62(2)
(2006)
o73-o75 Space group: P 1 21/n 1 Cell volume: 1217.65 Cell parameters: 12.3571; 6.5465; 15.1231; 90; 95.556; 90; |
COD ID: 2014346 |
CIF file
HKL data Original IUCr paper | Formula: - C67 H76 Cl6 N3 O3 P3 Pd3 - Comments: Magno Agostinho; Andrei Banu; Pierre Braunstein; Richard Welter; Xavier Morise
New palladium complexes with phosphino- and phosphinitopyridine ligands
Acta Crystallographica Section C
62(3)
(2006)
m81-m86 Space group: P 1 21/c 1 Cell volume: 6947 Cell parameters: 14.628; 28.573; 17.324; 90; 106.39; 90; |
COD ID: 2014347 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H24 Cl2 N P Pd - Comments: Magno Agostinho; Andrei Banu; Pierre Braunstein; Richard Welter; Xavier Morise
New palladium complexes with phosphino- and phosphinitopyridine ligands
Acta Crystallographica Section C
62(3)
(2006)
m81-m86 Space group: P -1 Cell volume: 1184.7 Cell parameters: 10.151; 11.461; 12.106; 95.4; 109.93; 112.23; |
COD ID: 2014348 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H27 Cl N P Pd - Comments: Magno Agostinho; Andrei Banu; Pierre Braunstein; Richard Welter; Xavier Morise
New palladium complexes with phosphino- and phosphinitopyridine ligands
Acta Crystallographica Section C
62(3)
(2006)
m81-m86 Space group: P 1 21/n 1 Cell volume: 2381.2 Cell parameters: 11.507; 12.011; 17.49; 90; 99.92; 90; |
COD ID: 2014349 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H22 N2 O2 - Comments: Henrik Birkedal; Philip Pattison
Bis[4-(salicylideneamino)phenyl]methane
Acta Crystallographica Section C
62(3)
(2006)
o139-o141 Space group: C 1 2/c 1 Cell volume: 2046.7 Cell parameters: 36.496; 4.603; 12.231; 90; 95.06; 90; |
COD ID: 2014350 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H18 N2 O9 P2 - Comments: Stahl, Kenny; Oddershede, Jette; Preikschat, Herbert; Fischer, Erik; Bennekou, Jacob S.
Ammonium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate and potassium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate
Acta Crystallographica Section C
62(3)
(2006)
m112-m115 Space group: P 1 21/n 1 Cell volume: 1340.31 Cell parameters: 10.0911; 12.279; 11.1598; 90; 104.24; 90; |
COD ID: 2014351 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H14 K N O9 P2 - Comments: Stahl, Kenny; Oddershede, Jette; Preikschat, Herbert; Fischer, Erik; Bennekou, Jacob S.
Ammonium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate and potassium 1-hydroxy-2-(2-pyridinio)ethane-1,1-diyldiphosphonate dihydrate
Acta Crystallographica Section C
62(3)
(2006)
m112-m115 Space group: P 1 21/n 1 Cell volume: 1274.62 Cell parameters: 6.5356; 28.1606; 6.9636; 90; 95.993; 90; |
COD ID: 2014352 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H24 N2 O2 - Comments: Dinçer, Muharrem; Özdemir, Namık; Saydam, Sinan; Bekaroğlu, Özer; Büyükgüngör, Orhan
Hydrogen bonding in <i>meso</i>-4,5-diphenyl-3,6-diazaoctane-1,8-diol: the formation of one-dimensional linear chains of edge-fused rings
Acta Crystallographica Section C
62(2)
(2006)
o89-o91 Space group: C 1 2/c 1 Cell volume: 1639.3 Cell parameters: 17.585; 6.8615; 13.9453; 90; 103.035; 90; |
COD ID: 2014353 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H12 O7 - Comments: Tian-Zhu Zhang; Chun-Yan Wei; Guo-Hai Xu; Se-Won Park
7-Hydroxy-6-methoxy-3-[(2-oxo-2<i>H</i>-1-benzopyran-7-yl)oxy]-2<i>H</i>-1-benzopyran-2-one
Acta Crystallographica Section C
62(2)
(2006)
o86-o88 Space group: P -1 Cell volume: 1557 Cell parameters: 7.659; 13.872; 16.479; 113.175; 99.171; 96.799; |
COD ID: 2014354 |
CIF file
HKL data Original IUCr paper | Formula: - C32 H58 Co2 N16 O S8 Zn - Comments: Neil F. Curtis; Kelly Flood; Ward T. Robinson
A cobalt(III) compound of a 13-membered cyclic tetraamine: <i>trans</i>-(12,12-dimethyl-1,4,7,10-tetraazacyclotetradecane)diisothiocyanatocobalt(III) tetraisothiocyanatozinc(II) ethanol solvate
Acta Crystallographica Section C
62(2)
(2006)
m78-m80 Space group: P -1 Cell volume: 2462.5 Cell parameters: 9.9776; 14.0647; 19.586; 70.511; 82.199; 71.989; |
COD ID: 2014355 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H20 I N3 - Comments: Bourne, Susan A.; De Villiers, Katherine; Egan, Timothy J.
Three 4-aminoquinolines of antimalarial interest
Acta Crystallographica Section C
62(2)
(2006)
o53-o57 Space group: P b c a Cell volume: 3071.3 Cell parameters: 13.2379; 7.8883; 29.4118; 90; 90; 90; |
COD ID: 2014356 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H24 Br N3 O2 - Comments: Bourne, Susan A.; De Villiers, Katherine; Egan, Timothy J.
Three 4-aminoquinolines of antimalarial interest
Acta Crystallographica Section C
62(2)
(2006)
o53-o57 Space group: C 1 2/c 1 Cell volume: 3316.1 Cell parameters: 28.0177; 6.8221; 18.9339; 90; 113.61; 90; |
COD ID: 2014357 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H29 Cl N3 O12 P3 - Comments: Bourne, Susan A.; De Villiers, Katherine; Egan, Timothy J.
Three 4-aminoquinolines of antimalarial interest
Acta Crystallographica Section C
62(2)
(2006)
o53-o57 Space group: P -1 Cell volume: 2311.38 Cell parameters: 11.096; 14.6481; 15.1797; 79.552; 88.019; 72.336; |
COD ID: 2014358 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H14 Cd N6 O7 - Comments: Domasevitch, Konstantin V.; Solntsev, Pavlo V.; Sieler, Joachim
Cadmium nitrate coordination polymers with substituted pyridazino[4,5-<i>d</i>]pyridazines
Acta Crystallographica Section C
62(2)
(2006)
m70-m73 Space group: P 1 21/c 1 Cell volume: 1601.2 Cell parameters: 7.324; 13.7493; 15.9016; 90; 90.72; 90; |
COD ID: 2014359 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H21 Cd Cl3 N6 O6 - Comments: Domasevitch, Konstantin V.; Solntsev, Pavlo V.; Sieler, Joachim
Cadmium nitrate coordination polymers with substituted pyridazino[4,5-<i>d</i>]pyridazines
Acta Crystallographica Section C
62(2)
(2006)
m70-m73 Space group: P 1 21/c 1 Cell volume: 2370.3 Cell parameters: 12.257; 12.5085; 15.8471; 90; 102.687; 90; |
COD ID: 2014360 |
CIF file
Original IUCr paper | Formula: - C23 H20 O3 - Comments: Asahara, Haruyasu ; Koizumi, Takuya ; Mochizuki, Eiko ; Oshima, Takumi
Two conformers of 10,11-dihydro-5<i>H</i>-dibenzo[<i>a</i>,<i>d</i>]cycloheptene spiro-linked with homobenzoquinone epoxide
Acta Crystallographica Section C
62(3)
(2006)
o136-o138 Space group: P 1 21/a 1 Cell volume: 1744.7 Cell parameters: 12.517; 10.206; 14.704; 90; 111.747; 90; |
COD ID: 2014361 |
CIF file
Original IUCr paper | Formula: - C23 H20 O3 - Comments: Asahara, Haruyasu; Koizumi, Takuya; Mochizuki, Eiko; Oshima, Takumi
Two conformers of 10,11-dihydro-5<i>H</i>-dibenzo[<i>a</i>,<i>d</i>]cycloheptene spiro-linked with homobenzoquinone epoxide
Acta Crystallographica Section C
62(3)
(2006)
o136-o138 Space group: P b c a Cell volume: 3532 Cell parameters: 9.4653; 14.6974; 25.389; 90; 90; 90; |
COD ID: 2014362 |
CIF file
Original IUCr paper | Formula: - C12 H14 Cl N3 Ni O S - Comments: Sun, Yu-Xi
Two different structures controlled by small secondary ligands: {4-chloro-2-[2-(dimethylamino)ethyliminomethyl]phenolato}thiocyanatonickel(II) and <i>catena</i>-poly[[{4-chloro-2-[2-(dimethylamino)ethyliminomethyl]phenolato}nickel(II)]-μ-azido]
Acta Crystallographica Section C
62(3)
(2006)
m109-m111 Space group: P 1 21/c 1 Cell volume: 1443.5 Cell parameters: 6.98; 10.936; 18.955; 90; 93.901; 90; |
COD ID: 2014363 |
CIF file
Original IUCr paper | Formula: - C11 H14 Cl N5 Ni O - Comments: Sun, Yu-Xi
Two different structures controlled by small secondary ligands: {4-chloro-2-[2-(dimethylamino)ethyliminomethyl]phenolato}thiocyanatonickel(II) and <i>catena</i>-poly[[{4-chloro-2-[2-(dimethylamino)ethyliminomethyl]phenolato}nickel(II)]-μ-azido]
Acta Crystallographica Section C
62(3)
(2006)
m109-m111 Space group: P b c a Cell volume: 2764.1 Cell parameters: 6.75; 19.893; 20.585; 90; 90; 90; |
COD ID: 2014364 |
CIF file
HKL data Original IUCr paper | Formula: - Co2 Cs3 Li Mo4 O16 - Comments: Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.
New triple molybdates Cs~3~LiCo~2~(MoO~4~)~4~ and Rb~3~LiZn~2~(MoO~4~)~4~, filled derivatives of the Cs~6~Zn~5~(MoO~4~)~8~ type
Acta Crystallographica Section C
62(1)
(2006)
i6-i8 Space group: I -4 3 d Cell volume: 1826.54 Cell parameters: 12.2239; 12.2239; 12.2239; 90; 90; 90; |
COD ID: 2014365 |
CIF file
HKL data Original IUCr paper | Formula: - Li Mo4 O16 Rb3 Zn2 - Comments: Solodovnikova, Zoya A.; Solodovnikov, Sergey F.; Zolotova, Evgeniya S.
New triple molybdates Cs~3~LiCo~2~(MoO~4~)~4~ and Rb~3~LiZn~2~(MoO~4~)~4~, filled derivatives of the Cs~6~Zn~5~(MoO~4~)~8~ type
Acta Crystallographica Section C
62(1)
(2006)
i6-i8 Space group: I -4 3 d Cell volume: 1685.9 Cell parameters: 11.9018; 11.9018; 11.9018; 90; 90; 90; |
COD ID: 2014366 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H15 F6 N2 P - Comments: Dibrov, Sergey M.; Kochi, Jay K.
Crystallographic view of fluidic structures for room-temperature ionic liquids: 1-butyl-3-methylimidazolium hexafluorophosphate
Acta Crystallographica Section C
62(1)
(2006)
o19-o21 Space group: P -1 Cell volume: 604.96 Cell parameters: 8.7549; 8.9042; 9.0128; 95.81; 114.955; 103.061; |
COD ID: 2014367 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H21 N3 O4 - Comments: Liu, Hui-Min; He, Lei; Luo, Xiao-Lan; Zhang, Wen-Qin
A zwitterion of 1,5-bis(2-hydroxybenzamido)-3-azapentane: a two-dimensional hydrogen-bonding network involving dimers
Acta Crystallographica Section C
62(2)
(2006)
o104-o106 Space group: P 1 21/c 1 Cell volume: 1766.1 Cell parameters: 10.775; 11.668; 14.29; 90; 100.572; 90; |
COD ID: 2014368 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H24 O11 - Comments: Pan, Qingfeng; Noll, Bruce C.; Serianni, Anthony S.
Methyl 4-<i>O</i>-β-<small>L</small>-galactopyranosyl-β-<small>D</small>-glucopyranoside (methyl β-<small>L</small>-lactoside)
Acta Crystallographica Section C
62(2)
(2006)
o82-o85 Space group: P 21 21 21 Cell volume: 1547.7 Cell parameters: 4.7087; 14.1428; 23.2401; 90; 90; 90; |
COD ID: 2014369 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H38 N4 O8 - Comments: Sharma, Alok; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIII. Adipic acid complexes of <small>L</small>- and <small>DL</small>-lysine
Acta Crystallographica Section C
62(3)
(2006)
o148-o152 Space group: P -1 Cell volume: 533 Cell parameters: 5.473; 7.773; 13.011; 100.112; 93.292; 100.744; |
COD ID: 2014370 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H24 N2 O6 - Comments: Sharma, Alok; Thamotharan, S.; Roy, Siddhartha; Vijayan, M.
X-ray studies of crystalline complexes involving amino acids and peptides. XLIII. Adipic acid complexes of <small>L</small>- and <small>DL</small>-lysine
Acta Crystallographica Section C
62(3)
(2006)
o148-o152 Space group: P 1 21 1 Cell volume: 746.4 Cell parameters: 10.532; 7.2834; 10.599; 90; 113.352; 90; |
COD ID: 2014371 |
CIF file
Original IUCr paper | Formula: - C23 H28 N2 O5 - Comments: Xiang Zhou; Xiao-Bing Wang; Ling-Yi Kong
Hydrogen bonding and π‒π stacking in 7-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy}-4-methyl-2<i>H</i>-chromen-2-one monohydrate
Acta Crystallographica Section C
62(2)
(2006)
o58-o61 Space group: P 1 21/n 1 Cell volume: 2099 Cell parameters: 10.776; 7.483; 26.381; 90; 99.406; 90; |
COD ID: 2014372 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H23 N O4 S - Comments: Flock, Susanne; Bruhn, Clemens; Fink, Heinrich; Frauenrath, Herbert
The absolute configuration of (2<i>S</i>,4<i>S</i>)- and (2<i>R</i>,4<i>R</i>)-2-<i>tert</i>-butyl-4-methyl-3-(4-tolylsulfonyl)-1,3-oxazolidine-4-carbaldehyde
Acta Crystallographica Section C
62(2)
(2006)
o101-o103 Space group: P 21 21 21 Cell volume: 1641.2 Cell parameters: 8.5175; 11.3011; 17.0503; 90; 90; 90; |
COD ID: 2014373 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H23 N O4 S - Comments: Flock, Susanne; Bruhn, Clemens; Fink, Heinrich; Frauenrath, Herbert
The absolute configuration of (2<i>S</i>,4<i>S</i>)- and (2<i>R</i>,4<i>R</i>)-2-<i>tert</i>-butyl-4-methyl-3-(4-tolylsulfonyl)-1,3-oxazolidine-4-carbaldehyde
Acta Crystallographica Section C
62(2)
(2006)
o101-o103 Space group: P 21 21 21 Cell volume: 1645.5 Cell parameters: 8.5276; 11.309; 17.0624; 90; 90; 90; |
COD ID: 2014374 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H27 Cu N3 O2 - Comments: Mahbod Morshedi; Soraia Meghdadi; Schenk, Kurt J.
{2,2'-[1,1'-(4-Azaheptane-1,7-diyldinitrilo)diethylidyne]diphenolato}copper(II)
Acta Crystallographica Section C
62(3)
(2006)
m87-m89 Space group: P b c a Cell volume: 4055.6 Cell parameters: 18.12; 11.317; 19.777; 90; 90; 90; |
COD ID: 2014375 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H41 I3 N8 O11 P2 Pt2 - Comments: Matsushita, Nobuyuki
A one-dimensional iodine-bridged Pt^II^/Pt^IV^ mixed-valence complex, <i>catena</i>-poly[[[bis(ethylenediamine)platinum(II)]-μ-iodo-[bis(ethylenediamine)platinum(IV)]-μ-iodo] hydrogenphosphate dihydrogenphosphate iodide trihydrate]
Acta Crystallographica Section C
62(2)
(2006)
m33-m36 Space group: P 1 21/n 1 Cell volume: 2868.7 Cell parameters: 14.808; 16.478; 11.758; 90; 90.84; 90; |
COD ID: 2014376 |
CIF file
Original IUCr paper | Formula: - C35 H37 F12 N6 O1.5 P2 Pt - Comments: Rotondo, Archimede
(6,7-Dimethyl-2,3-di-2-pyridylquinoxaline)bis(3-methylpyridine)platinum(II) bis(hexafluorophosphate) acetone solvate 0.5-hydrate
Acta Crystallographica Section C
62(1)
(2006)
m19-m21 Space group: P 1 21/n 1 Cell volume: 4093.6 Cell parameters: 9.815; 13.105; 32.039; 90; 96.62; 90; |
COD ID: 2014377 |
CIF file
Original IUCr paper | Formula: - C15 H14 N2 O6 Zn - Comments: Xu-Cheng Fu; Ming-Tian Li; Cheng-Gang Wang
Diaquamalonato(1,10-phenanthroline)zinc(II)
Acta Crystallographica Section C
62(1)
(2006)
m13-m15 Space group: P 1 21/c 1 Cell volume: 1488.3 Cell parameters: 10.3369; 9.6662; 15.4737; 90; 105.72; 90; |
COD ID: 2014378 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H19 N3 O S - Comments: Dinçer, Muharrem; Özdemir, Namık; Çukurovalı, Alaaddin; Yılmaz, İbrahim; Büyükgüngör, Orhan
Benzoin 4-ethylthiosemicarbazone
Acta Crystallographica Section C
62(1)
(2006)
o13-o15 Space group: P 1 21 1 Cell volume: 839.11 Cell parameters: 5.5803; 11.5739; 13.142; 90; 98.66; 90; |
COD ID: 2014379 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H34 F N O7 S - Comments: Charlier, Caroline; Delayen, Aurelie; Norberg, Bernadette; Hénichart, Jean-Pierre; Wouters, Johan
(2<i>RS</i>,5<i>SR</i>,6<i>SR</i>)-Methyl 4-{<i>cis</i>-2-[3-fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2<i>H</i>-pyran-4-yl)phenoxymethyl]-6-hydroxy-3-phenylmorpholino}benzenesulfinate
Acta Crystallographica Section C
62(2)
(2006)
o92-o94 Space group: P 1 21/c 1 Cell volume: 2787.6 Cell parameters: 7.151; 21.43; 18.274; 90; 95.479; 90; |
COD ID: 2014380 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H36 B3 N3 O6 - Comments: Gainsford, Graeme J.; Al-Salim, Najeh
Three-in-one: the novel packing and structures of three independent molecules of a tricyclic boron compound
Acta Crystallographica Section C
62(2)
(2006)
o65-o67 Space group: P b c a Cell volume: 12441 Cell parameters: 10.333; 28.914; 41.642; 90; 90; 90; |
COD ID: 2014381 |
CIF file
HKL data Original IUCr paper | Formula: - C48 H42 Cl2 Cu N14 O8 - Comments: Goodman, M. Scott ; Goodman, Margaret A. ; Kovalevsky, Andrey Y.; Nazarenko, Alexander Y.; Pope, Donald
Bis[bis(3-phenylpyrazol-1-yl)(pyrazol-1-yl)methane]copper(II) bis(perchlorate) acetonitrile disolvate
Acta Crystallographica Section C
62(2)
(2006)
m30-m32 Space group: P 1 21/c 1 Cell volume: 2444.62 Cell parameters: 11.3652; 16.3372; 14.0065; 90; 109.949; 90; |
COD ID: 2014382 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H40 O4 Si2 - Comments: Andrade, L. C. R.; Paixão, J. A.; de Almeida, M. J. M.; Siquet, C.; Borges, F.
2,2,4,4-Tetra-<i>tert</i>-butyl-1,3,5,2,4-benzotrioxadisilepine-7-carbaldehyde
Acta Crystallographica, Section C: Crystal Structure Communications
62(2)
(2006)
o96-o97 Space group: P -1 Cell volume: 1307.2 Cell parameters: 8.8451; 9.751; 16.1106; 98.127; 90.392; 107.899; |
COD ID: 2014383 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 N2 O5 - Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L.
2-(3-Nitrophenylaminocarbonyl)benzoic acid: hydrogen-bonded sheets of <i>R</i>~4~^4^(22) rings
Acta Crystallographica Section C
62(1)
(2006)
o5-o7 Space group: P 1 21 1 Cell volume: 624.8 Cell parameters: 4.0511; 12.076; 12.771; 90; 90.287; 90; |
COD ID: 2014384 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H18 N4 O4 - Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L.
Three-dimensional supramolecular structures in (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)butane-1,4-diamine and (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)hexane-1,6-diamine
Acta Crystallographica Section C
62(1)
(2006)
o1-o4 Space group: P -1 Cell volume: 416.25 Cell parameters: 7.1162; 7.1895; 9.1695; 83.21; 78.92; 64.808; |
COD ID: 2014385 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H22 N4 O4 - Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L.
Three-dimensional supramolecular structures in (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)butane-1,4-diamine and (<i>E</i>,<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-nitrobenzylidene)hexane-1,6-diamine
Acta Crystallographica Section C
62(1)
(2006)
o1-o4 Space group: P 1 21/c 1 Cell volume: 924.91 Cell parameters: 6.1908; 4.9761; 30.1095; 90; 94.331; 90; |
COD ID: 2014386 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H15 N3 O5 - Comments: Quesada, Antonio; DaSilva, Jacqueline A.; Squella, Juan A.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Hydrogen-bonded supramolecular structures of three related 4-(5-nitro-2-furyl)-1,4-dihydropyridines
Acta Crystallographica Section C
62(1)
(2006)
o8-o12 Space group: P 1 21/c 1 Cell volume: 1458.71 Cell parameters: 8.0214; 13.7477; 13.2847; 90; 95.3019; 90; |
COD ID: 2014387 |
CIF file
HKL data Original IUCr paper | Formula: - C17 H20 N2 O7 - Comments: Quesada, Antonio; DaSilva, Jacqueline A.; Squella, Juan A.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Hydrogen-bonded supramolecular structures of three related 4-(5-nitro-2-furyl)-1,4-dihydropyridines
Acta Crystallographica Section C
62(1)
(2006)
o8-o12 Space group: P 1 21/c 1 Cell volume: 1701.2 Cell parameters: 8.0511; 15.173; 14.47; 90; 105.76; 90; |
COD ID: 2014388 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H10 N4 O3 - Comments: Quesada, Antonio; DaSilva, Jacqueline A.; Squella, Juan A.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Hydrogen-bonded supramolecular structures of three related 4-(5-nitro-2-furyl)-1,4-dihydropyridines
Acta Crystallographica Section C
62(1)
(2006)
o8-o12 Space group: P 1 21/c 1 Cell volume: 1270.14 Cell parameters: 9.5651; 7.5735; 17.6385; 90; 96.257; 90; |
COD ID: 2014389 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H16 Cl N5 O2 - Comments: Insuasty, Braulio; Torres, Harlen; Cobo, Justo; Low, John N.; Glidewell, Christopher
5-Chloro-3-methyl-4-[3-(4-nitrophenyl)-4,5-dihydro-1<i>H</i>-pyrazol-5-yl]-1-phenyl-1<i>H</i>-pyrazole: a chain of fused hydrogen-bonded rings
Acta Crystallographica Section C
62(1)
(2006)
o30-o32 Space group: P -1 Cell volume: 860.73 Cell parameters: 5.5055; 11.8317; 13.5668; 83.321; 78.956; 86.396; |
COD ID: 2014390 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H6 N2 O6 - Comments: Vasconcelos, Thatyana R. A.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Simple chains in methyl 3,5-dinitrobenzoate, isolated molecules in isopropyl 3,5-dinitrobenzoate, and a three-dimensional framework containing double and sextuple helices in benzyl 3,5-dinitrobenzoate, all at 120 K
Acta Crystallographica Section C
62(1)
(2006)
o26-o29 Space group: P 1 21/n 1 Cell volume: 907.57 Cell parameters: 4.5664; 18.727; 10.8416; 90; 101.787; 90; |
COD ID: 2014391 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N2 O6 - Comments: Vasconcelos, Thatyana R. A.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Simple chains in methyl 3,5-dinitrobenzoate, isolated molecules in isopropyl 3,5-dinitrobenzoate, and a three-dimensional framework containing double and sextuple helices in benzyl 3,5-dinitrobenzoate, all at 120 K
Acta Crystallographica Section C
62(1)
(2006)
o26-o29 Space group: P 1 21/n 1 Cell volume: 1130.22 Cell parameters: 9.7037; 5.7152; 20.4739; 90; 95.504; 90; |
COD ID: 2014392 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 N2 O6 - Comments: Vasconcelos, Thatyana R. A.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Simple chains in methyl 3,5-dinitrobenzoate, isolated molecules in isopropyl 3,5-dinitrobenzoate, and a three-dimensional framework containing double and sextuple helices in benzyl 3,5-dinitrobenzoate, all at 120 K
Acta Crystallographica Section C
62(1)
(2006)
o26-o29 Space group: P 42/n :2 Cell volume: 2625.5 Cell parameters: 20.8531; 20.8531; 6.0377; 90; 90; 90; |
COD ID: 2014393 |
CIF file
Original IUCr paper | Formula: - C4 H6 Cl3 N O4 - Comments: Rodrigues, V. H.; Matos Beja, A.; Paixão, J. A.; Costa, M. M. R. R.
Glycinium trichloroacetate
Acta Crystallographica Section C
62(2)
(2006)
o71-o72 Space group: P 41 Cell volume: 1801.9 Cell parameters: 9.4416; 9.4416; 20.213; 90; 90; 90; |
COD ID: 2014394 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H18 Cl3 N O2 - Comments: Insuasty, Braulio; Torres, Harlen; Cobo, Justo; Low, John N.; Glidewell, Christopher
1,5-Bis(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)pentane-1,5-dione: sheets of <i>R</i>~4~^4^(26) rings built from C‒-H···N and C‒-H···O hydrogen bonds
Acta Crystallographica Section C
62(1)
(2006)
o39-o41 Space group: P b c a Cell volume: 4466.39 Cell parameters: 11.2405; 18.8738; 21.0529; 90; 90; 90; |
COD ID: 2014395 |
CIF file
HKL data Original IUCr paper | Formula: - C2 H3 N3 S - Comments: Boechat, Nubia; Ferreira, Sabrina B.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole and a redetermination of 2-amino-1,3,4-thiadiazole, both at 120K: chains of edge-fused <i>R</i>~2~^2^(8) and <i>R</i>~4~^4^(10) rings, and sheets of <i>R</i>~2~^2^(8) and <i>R</i>~6~^6^(20) rings
Acta Crystallographica Section C
62(1)
(2006)
o42-o44 Space group: P 1 21/n 1 Cell volume: 407.83 Cell parameters: 5.5718; 13.4573; 5.7875; 90; 109.984; 90; |
COD ID: 2014396 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H2 F3 N3 S - Comments: Boechat, Nubia; Ferreira, Sabrina B.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, Solange M. S. V.
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole and a redetermination of 2-amino-1,3,4-thiadiazole, both at 120K: chains of edge-fused <i>R</i>~2~^2^(8) and <i>R</i>~4~^4^(10) rings, and sheets of <i>R</i>~2~^2^(8) and <i>R</i>~6~^6^(20) rings
Acta Crystallographica Section C
62(1)
(2006)
o42-o44 Space group: P 1 21/c 1 Cell volume: 610.15 Cell parameters: 9.1082; 6.9373; 10.8048; 90; 116.656; 90; |
COD ID: 2014397 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N2 O5 - Comments: Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher
3-(3-Nitrophenylaminocarbonyl)propionic acid: hydrogen-bonded sheets of alternating <i>R</i>~2~^2^(8) and <i>R</i>~6~^6^(36) rings
Acta Crystallographica Section C
62(1)
(2006)
o45-o46 Space group: P 1 21/c 1 Cell volume: 1098.25 Cell parameters: 6.6765; 19.7961; 9.0675; 90; 113.595; 90; |
COD ID: 2014398 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H12 N4 O2 - Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Pyrrole-2-carbaldehyde isonicotinoylhydrazone monohydrate redetermined at 120K
Acta Crystallographica Section C
62(1)
(2006)
o47-o49 Space group: P 21 21 21 Cell volume: 1093.38 Cell parameters: 6.4224; 7.2115; 23.6073; 90; 90; 90; |
COD ID: 2014399 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 F2 N2 O - Comments: Wardell, Solange M. S. V.; de Lima Ferreira, Marcelle; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
2,4-Difluorobenzaldehyde benzoylhydrazone and 2,4-dichlorobenzaldehyde benzoylhydrazone are isostructural at 120K with <i>Z</i>' = 2: complex sheets built from N‒-H···O, C‒-H···O and C‒-H···π(arene) hydrogen bonds
Acta Crystallographica Section C
62(3)
(2006)
o118-o121 Space group: P 1 21/n 1 Cell volume: 2442.48 Cell parameters: 10.131; 17.2172; 14.4288; 90; 103.957; 90; |
COD ID: 2014400 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 Cl2 N2 O - Comments: Wardell, Solange M. S. V.; de Lima Ferreira, Marcelle; de Souza, Marcus V. N.; Wardell, James L.; Low, John N.; Glidewell, Christopher
2,4-Difluorobenzaldehyde benzoylhydrazone and 2,4-dichlorobenzaldehyde benzoylhydrazone are isostructural at 120K with <i>Z</i>' = 2: complex sheets built from N‒-H···O, C‒-H···O and C‒-H···π(arene) hydrogen bonds
Acta Crystallographica Section C
62(3)
(2006)
o118-o121 Space group: P 1 21/n 1 Cell volume: 2654.7 Cell parameters: 10.5093; 17.6499; 14.7982; 90; 104.732; 90; |
COD ID: 2014401 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H16 N4 S - Comments: Insuasty, Henry; Estrada, Martin; Cobo, Justo; Low, John N.; Glidewell, Christopher
Isolated molecules in 2-ethylsulfanyl-7-methyl-4-(4-methylphenyl)pyrazolo[1,5-<i>a</i>][1,3,5]triazine and hydrogen-bonded sheets of <i>R</i>~2~^2^(10), <i>R</i>~2~^2^(16), <i>R</i>~4~^4^(22) and <i>R</i>~4~^4^(24) rings in 2-ethylsulfanyl-7-methyl-4-(4-nitrophenyl)pyrazolo[1,5-<i>a</i>][1,3,5]triazine
Acta Crystallographica Section C
62(3)
(2006)
o122-o124 Space group: P 1 21/c 1 Cell volume: 1355.68 Cell parameters: 16.0941; 5.5573; 15.2495; 90; 96.2994; 90; |
COD ID: 2014402 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H13 N5 O2 S - Comments: Insuasty, Henry; Estrada, Martin; Cobo, Justo; Low, John N.; Glidewell, Christopher
Isolated molecules in 2-ethylsulfanyl-7-methyl-4-(4-methylphenyl)pyrazolo[1,5-<i>a</i>][1,3,5]triazine and hydrogen-bonded sheets of <i>R</i>~2~^2^(10), <i>R</i>~2~^2^(16), <i>R</i>~4~^4^(22) and <i>R</i>~4~^4^(24) rings in 2-ethylsulfanyl-7-methyl-4-(4-nitrophenyl)pyrazolo[1,5-<i>a</i>][1,3,5]triazine
Acta Crystallographica Section C
62(3)
(2006)
o122-o124 Space group: P -1 Cell volume: 709.77 Cell parameters: 7.9401; 8.8642; 11.3717; 68.771; 85.792; 72.214; |
COD ID: 2014403 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H13 O8 V - Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy ; Low, John N.; Glidewell, Christopher
Racemic <i>cis</i>-methoxobis(2-methyl-3-oxo-4<i>H</i>-pyran-4-olato)oxovanadium(V) redetermined at 120K: hydrogen-bonded ribbons containing <i>R</i>~2~^2^(7), <i>R</i>~2~^2^(14) and <i>R</i>~4~^4^(18) rings
Acta Crystallographica Section C
62(3)
(2006)
m116-m118 Space group: C 1 2/c 1 Cell volume: 2849.7 Cell parameters: 28.007; 7.6637; 13.3083; 90; 93.937; 90; |
COD ID: 2014404 |
CIF file
HKL data Original IUCr paper | Formula: - C5 H9 N5 S - Comments: Cobo, Justo; Sánchez Rodrigo, Adolfo; Nogueras Montiel, Manuel; Low, John N.; Glidewell, Christopher
4,5,6-Triamino-2-(methylsulfanyl)pyrimidine: π-stacked hydrogen-bonded sheets of <i>R</i>~2~^2^(8), <i>R</i>~2~^2^(10) and <i>R</i>~6~^6^(32) rings
Acta Crystallographica Section C
62(3)
(2006)
o142-o144 Space group: P 1 21/n 1 Cell volume: 729.81 Cell parameters: 7.7824; 8.9623; 10.5078; 90; 95.261; 90; |
COD ID: 2014405 |
CIF file
Original IUCr paper | Formula: - C18 H40 Cd I N3 S4 - Comments: Kropidłowska, Anna; Chojnacki, Jarosław; Becker, Barbara
Tetraethylammonium bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato-κ^2^<i>S</i>,<i>S</i>')iodocadmate(II)
Acta Crystallographica Section C
62(3)
(2006)
m95-m97 Space group: P n m a Cell volume: 2793.2 Cell parameters: 17.859; 17.994; 8.692; 90; 90; 90; |
COD ID: 2014406 |
CIF file
Original IUCr paper | Formula: - C4 H6 N2 S2 Sn - Comments: Britton, Doyle
Dimethyl- and diethyldithiocyanatotin(IV)
Acta Crystallographica Section C
62(3)
(2006)
m93-m94 Space group: P m m n :2 Cell volume: 417.7 Cell parameters: 9.654; 7.769; 5.5692; 90; 90; 90; |
COD ID: 2014407 |
CIF file
Original IUCr paper | Formula: - C6 H10 N2 S2 Sn - Comments: Britton, Doyle
Dimethyl- and diethyldithiocyanatotin(IV)
Acta Crystallographica Section C
62(3)
(2006)
m93-m94 Space group: P b c n Cell volume: 1015.7 Cell parameters: 14.449; 5.5526; 12.66; 90; 90; 90; |
COD ID: 2014408 |
CIF file
Original IUCr paper | Formula: - C20 H23 N5 O5 - Comments: Madhukar Hemamalini; Packianathan Thomas Muthiah; Daniel E. Lynch
Hydrogen-bonding patterns in trimethoprim picolinate and 2-amino-4,6-dimethylpyrimidinium picolinate hemihydrate
Acta Crystallographica Section C
62(2)
(2006)
o107-o110 Space group: P -1 Cell volume: 985.03 Cell parameters: 9.0642; 10.273; 12.1188; 108.051; 98.741; 107.517; |
COD ID: 2014409 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H15 N4 O2.5 - Comments: Madhukar Hemamalini; Packianathan Thomas Muthiah; Daniel E. Lynch
Hydrogen-bonding patterns in trimethoprim picolinate and 2-amino-4,6-dimethylpyrimidinium picolinate hemihydrate
Acta Crystallographica Section C
62(2)
(2006)
o107-o110 Space group: C 1 2/c 1 Cell volume: 2503.56 Cell parameters: 15.7666; 8.798; 18.5038; 90; 102.74; 90; |
COD ID: 2014410 |
CIF file
HKL data Original IUCr paper | Formula: - C68 H64 Co2 N4 O10 P4 - Comments: Liange de Oliveira Diehl; Márcia R. Siqueira; Robert A. Burrow
Bis(μ-diphenylphosphinato-κ^2^<i>O</i>:<i>O</i>')bis[aqua(diphenylphosphinato-κ<i>O</i>)bis(pyridine-κ<i>N</i>)cobalt(II)]
Acta Crystallographica Section C
62(2)
(2006)
m67-m69 Space group: P -1 Cell volume: 1617.77 Cell parameters: 10.7871; 11.8221; 12.7061; 91.609; 90.39; 92.774; |
COD ID: 2014411 |
CIF file
Original IUCr paper | Formula: - C38 H32 - Comments: Sui, Yongqiang; Barnes, Charles; Glaser, Rainer
(±)-1-Methyl-1,3,6-triphenyl-7-(2-phenylpropenyl)-1,2-dihydronaphthalene
Acta Crystallographica Section C
62(2)
(2006)
o98-o100 Space group: P 1 21/n 1 Cell volume: 2710.23 Cell parameters: 16.7069; 7.8826; 21.2218; 90; 104.129; 90; |
COD ID: 2014412 |
CIF file
Original IUCr paper | Formula: - C22 H24 N4 O4 Zn - Comments: Juan Granifo; María Teresa Garland; Ricardo Baggio
Two one-dimensional zinc(II) coordination polymers: <i>catena</i>-poly[[bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')zinc]-μ-1,4-bis(<i>x</i>-pyridyl)-2,3-diazabuta-1,3-diene] (<i>x</i> = 3, 4)
Acta Crystallographica Section C
62(2)
(2006)
m56-m59 Space group: P -1 Cell volume: 565.94 Cell parameters: 6.3525; 9.0459; 10.3907; 84.282; 72.332; 89.558; |
COD ID: 2014413 |
CIF file
Original IUCr paper | Formula: - C22 H24 N4 O4 Zn - Comments: Juan Granifo; María Teresa Garland; Ricardo Baggio
Two one-dimensional zinc(II) coordination polymers: <i>catena</i>-poly[[bis(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')zinc]-μ-1,4-bis(<i>x</i>-pyridyl)-2,3-diazabuta-1,3-diene] (<i>x</i> = 3, 4)
Acta Crystallographica Section C
62(2)
(2006)
m56-m59 Space group: P -1 Cell volume: 547.57 Cell parameters: 6.8637; 8.6257; 9.9497; 80.536; 73.444; 77.31; |
COD ID: 2014414 |
CIF file
HKL data Original IUCr paper | Formula: - Al0.85 Mn2.48 Na1.5 O12 P3 - Comments: Hatert, Frédéric
Na~1.50~Mn~2.48~Al~0.85~(PO~4~)~3~, a new synthetic alluaudite-type compound
Acta Crystallographica Section C
62(1)
(2006)
i1-i2 Space group: C 1 2/c 1 Cell volume: 879.64 Cell parameters: 11.9816; 12.5387; 6.4407; 90; 114.621; 90; |
COD ID: 2014415 |
CIF file
HKL data Original IUCr paper | Formula: - C70 H75 B Mn2 N5 O6 - Comments: Bortoluzzi, Adailton J.; Neves, Ademir; Couto, Ricardo A. A.; Peralta, Rosely A.
A mixed-valence diacetate-bridged Mn^II^‒Mn^III^ complex incorporating a bridging phenolate ligand
Acta Crystallographica Section C
62(2)
(2006)
m27-m29 Space group: P 1 21/n 1 Cell volume: 6422 Cell parameters: 16.492; 16.804; 24.519; 90; 109.07; 90; |
COD ID: 2014416 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H17 N5 O5 - Comments: Zhang, Xiaomei; Budow, Simone; Leonard, Peter; Eickmeier, Henning; Seela, Frank
<i>N</i>^8^-(2'-<i>O</i>-Methylribofuranosyl)-8-aza-7-deazaadenine monohydrate
Acta Crystallographica Section C
62(2)
(2006)
o79-o81 Space group: C 1 2 1 Cell volume: 1366.4 Cell parameters: 17.263; 7.5673; 10.4757; 90; 93.128; 90; |
COD ID: 2014417 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H24 Cl2 Mo N2 O6 S2 - Comments: Rufanov, Konstantin A.; Ziemer, Burkhard
Dichloro(1,2-dimethoxyethane)bis(tosylimido)molybdenum(VI), a versatile nitrene transfer reagent
Acta Crystallographica Section C
62(2)
(2006)
m54-m55 Space group: P 1 21/n 1 Cell volume: 2350.6 Cell parameters: 11.895; 13.124; 15.564; 90; 104.66; 90; |
COD ID: 2014418 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H12 Cd N8 S2 - Comments: Bao-Zong Li; Xun-Gao Liu; Yan-Fen Peng; Bao-Long Li; Yong Zhang
A novel three-dimensional cadmium(II) coordination polymer incorporating 1,4-bis(1,2,4-triazol-1-ylmethyl)benzene and thiocyanate
Acta Crystallographica Section C
62(2)
(2006)
m41-m44 Space group: C 1 2/c 1 Cell volume: 1708.2 Cell parameters: 22.749; 9.5867; 7.9484; 90; 99.787; 90; |
COD ID: 2015222 |
CIF file
HKL data Original IUCr paper | Formula: - C21 H42 Fe N10 O3 - Comments: Ai-Hua Yuan; Xiao-Ping Shen; Hu Zhou
5,7,7,12,14,14-Hexamethyl-4,11-diaza-1,8-diazoniacyclotetradecane pentacyanonitrosoferrate(II) dihydrate: a supramolecular compound constructed by hydrogen bonds
Acta Crystallographica Section C
62(4)
(2006)
m161-m162 Space group: P -1 Cell volume: 1476.5 Cell parameters: 8.9527; 10.7737; 16.977; 74.525; 78.926; 70.318; |
COD ID: 2015223 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H45 Cl5 Co N6 O1.5 Pb - Comments: Kalf, Irmgard; Englert, Ulli
The first salt of an isolated pentachloroplumbate(II) trianion
Acta Crystallographica Section C
62(4)
(2006)
m129-m131 Space group: C 1 2/c 1 Cell volume: 5824 Cell parameters: 27.066; 12.4657; 21.3066; 90; 125.889; 90; |
COD ID: 2015224 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H21 N O4 - Comments: Hwang, In-Chul; Jang, Jung Hee; Kim, Taek Hyeon; Ha, Kwang
(4<i>S</i>)-3-[(2<i>R</i>,3<i>S</i>)-3-Hydroxy-2-methyl-3-phenylpropionyl]-4-isopropyloxazolidin-2-one
Acta Crystallographica Section C
62(4)
(2006)
o196-o198 Space group: P 1 21 1 Cell volume: 793.03 Cell parameters: 11.6191; 6.1749; 12.0431; 90; 113.394; 90; |
COD ID: 2015225 |
CIF file
Original IUCr paper | Formula: - C20 H22 B2 Cl6 Mg N12 - Comments: María Gabriela-Ballinas-López; Itzia I. Padilla-Martínez; Francisco J. Martínez-Martínez; Herbert Höpfl; Efrén V. García-Báez
Facial π···Cl···π interactions as the directing motif of the supramolecular structures of Mg^2+^ and Ca^2+^ bis[hydrotris(pyrazolyl)borate] chloroform disolvates
Acta Crystallographica Section C
62(4)
(2006)
m132-m135 Space group: P a -3 Cell volume: 2953.4 Cell parameters: 14.3475; 14.3475; 14.3475; 90; 90; 90; |
COD ID: 2015226 |
CIF file
Original IUCr paper | Formula: - C20 H22 B2 Ca Cl6 N12 - Comments: María Gabriela-Ballinas-López; Itzia I. Padilla-Martínez; Francisco J. Martínez-Martínez; Herbert Höpfl; Efrén V. García-Báez
Facial π···Cl···π interactions as the directing motif of the supramolecular structures of Mg^2+^ and Ca^2+^ bis[hydrotris(pyrazolyl)borate] chloroform disolvates
Acta Crystallographica Section C
62(4)
(2006)
m132-m135 Space group: P a -3 Cell volume: 3156.9 Cell parameters: 14.6697; 14.6697; 14.6697; 90; 90; 90; |
COD ID: 2015227 |
CIF file
Original IUCr paper | Formula: - C7 H10 N2 S2 - Comments: Boris Shivachev; Rosica Petrova; Marin Marinov; Neyko Stoyanov; Anife Ahmedova; Mariana Mitewa
Four cycloalkanespiro-4'-imidazolidine-2',5'-dithiones
Acta Crystallographica Section C
62(4)
(2006)
o211-o215 Space group: P 21 21 21 Cell volume: 907.9 Cell parameters: 7.898; 8.4607; 13.587; 90; 90; 90; |
COD ID: 2015228 |
CIF file
Original IUCr paper | Formula: - C8 H12 N2 S2 - Comments: Boris Shivachev; Rosica Petrova; Marin Marinov; Neyko Stoyanov; Anife Ahmedova; Mariana Mitewa
Four cycloalkanespiro-4'-imidazolidine-2',5'-dithiones
Acta Crystallographica Section C
62(4)
(2006)
o211-o215 Space group: P 1 21/n 1 Cell volume: 981.2 Cell parameters: 8.6896; 12.2674; 9.7864; 90; 109.86; 90; |
COD ID: 2015229 |
CIF file
Original IUCr paper | Formula: - C9 H14 N2 S2 - Comments: Boris Shivachev; Rosica Petrova; Marin Marinov; Neyko Stoyanov; Anife Ahmedova; Mariana Mitewa
Four cycloalkanespiro-4'-imidazolidine-2',5'-dithiones
Acta Crystallographica Section C
62(4)
(2006)
o211-o215 Space group: P 1 21/n 1 Cell volume: 1074.8 Cell parameters: 7.4041; 17.859; 8.4491; 90; 105.848; 90; |
COD ID: 2015230 |
CIF file
Original IUCr paper | Formula: - C10 H16 N2 S2 - Comments: Boris Shivachev; Rosica Petrova; Marin Marinov; Neyko Stoyanov; Anife Ahmedova; Mariana Mitewa
Four cycloalkanespiro-4'-imidazolidine-2',5'-dithiones
Acta Crystallographica Section C
62(4)
(2006)
o211-o215 Space group: P b c a Cell volume: 2341.2 Cell parameters: 8.484; 11.5018; 23.992; 90; 90; 90; |
COD ID: 2015231 |
CIF file
HKL data Original IUCr paper | Formula: - C4 H12 Cr Li2 N2 O9 - Comments: Michel Fleck; Karolina Schwendtner; Ana Hensler
Two new non-centrosymmetric lithium salts of glycine: bis(glycine) lithium chromate monohydrate and bis(glycine) lithium molybdate
Acta Crystallographica Section C
62(4)
(2006)
m122-m125 Space group: P 21 21 21 Cell volume: 1099.9 Cell parameters: 6.202; 9.192; 19.294; 90; 90; 90; |
COD ID: 2015232 |
CIF file
HKL data Original IUCr paper | Formula: - C4 H10 Li2 Mo N2 O8 - Comments: Michel Fleck; Karolina Schwendtner; Ana Hensler
Two new non-centrosymmetric lithium salts of glycine: bis(glycine) lithium chromate monohydrate and bis(glycine) lithium molybdate
Acta Crystallographica Section C
62(4)
(2006)
m122-m125 Space group: P 1 21 1 Cell volume: 500.25 Cell parameters: 5.1924; 7.7339; 12.492; 90; 94.28; 90; |
COD ID: 2015233 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H28 O4 S2 - Comments: Wagner, Paweł; Łapkowski, Mieczysław; Kubicki, Maciej
1,8,14,20-Tetraoxa-11,23-dithiatricyclo[21.3.0.0^9,13^]hexacosa-9,12,21,24-tetraene
Acta Crystallographica Section C
62(4)
(2006)
o155-o156 Space group: P b c a Cell volume: 2090.1 Cell parameters: 9.595; 8.267; 26.35; 90; 90; 90; |
COD ID: 2015234 |
CIF file
Original IUCr paper | Formula: - C18 H44 Cd Fe N11 O4 - Comments: Miroslava Maĺarová; Juraj Černák; Werner Massa
One-dimensional structure of <i>catena</i>-poly[tetraethylammonium [tetracyanoiron(III)-μ-cyano-[bis(ethylenediamine)cadmium(II)]-μ-cyano] tetrahydrate]
Acta Crystallographica Section C
62(4)
(2006)
m119-m121 Space group: P 43 21 2 Cell volume: 3039 Cell parameters: 13.0444; 13.0444; 17.8599; 90; 90; 90; |
COD ID: 2015235 |
CIF file
Original IUCr paper | Formula: - C6 H17 N O13 U - Comments: Grigoriev, Mikhail S.; Den Auwer, Christophe; Meyer, Daniel; Moisy, Philippe
Poly[[[diaquadioxouranium(VI)]-μ~3~-nitriliotriacetato-κ^3^<i>O</i>:<i>O</i>':<i>O</i>''] trihydrate]
Acta Crystallographica Section C
62(4)
(2006)
m163-m165 Space group: P 1 21/n 1 Cell volume: 1438.45 Cell parameters: 10.8858; 9.953; 13.3275; 90; 95.0178; 90; |
COD ID: 2015236 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H17.6 N2 O9.8 - Comments: Cowan, John A.; Howard, Judith A. K.; Mason, Sax A.; McIntyre, Garry J.; Lo, Samuel M.-F.; Mak, Toby; Chui, Stephen S.-Y.; Cai, Jiwen; Cha, John A.; Williams, Ian D.
Neutron diffraction studies of the 1:1 and 2:1 cocrystals of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridine
Acta Crystallographica Section C
62(4)
(2006)
o157-o161 Space group: P -1 Cell volume: 475.07 Cell parameters: 3.7747; 10.8587; 11.9519; 99.626; 97.726; 95.515; |
COD ID: 2015237 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H20 N2 O16 - Comments: Cowan, John A.; Howard, Judith A. K.; Mason, Sax A.; McIntyre, Garry J.; Lo, Samuel M.-F.; Mak, Toby; Chui, Stephen S.-Y.; Cai, Jiwen; Cha, John A.; Williams, Ian D.
Neutron diffraction studies of the 1:1 and 2:1 cocrystals of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridine
Acta Crystallographica Section C
62(4)
(2006)
o157-o161 Space group: C 1 c 1 Cell volume: 2619.1 Cell parameters: 12.009; 15.484; 15.221; 90; 112.273; 90; |
COD ID: 2015238 |
CIF file
HKL data Original IUCr paper | Formula: - C58 H58 B2 F8 O4 P2 Ru2 - Comments: Dale, Sophie H.; Elsegood, Mark R. J.
Oxalate complexes of the (η^6^-<i>p</i>-cymene)ruthenium(II) fragment: μ-oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^:κ^2^<i>O</i>^1'^,<i>O</i>^2'^-bis[(η^6^-<i>p</i>-cymene)(triphenylphosphine-κ<i>P</i>)ruthenium(II)] bis(tetrafluoroborate) and (η^6^-<i>p</i>-cymene)(oxalato-κ^2^<i>O</i>,<i>O</i>')(pyridine-3,5-dicarboxylic acid-κ<i>N</i>)ruthenium(II)
Acta Crystallographica Section C
62(4)
(2006)
m166-m170 Space group: P 1 21/c 1 Cell volume: 2669.9 Cell parameters: 9.4503; 16.8493; 16.8539; 90; 95.815; 90; |
COD ID: 2015239 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H19 N O8 Ru - Comments: Dale, Sophie H.; Elsegood, Mark R. J.
Oxalate complexes of the (η^6^-<i>p</i>-cymene)ruthenium(II) fragment: μ-oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^:κ^2^<i>O</i>^1'^,<i>O</i>^2'^-bis[(η^6^-<i>p</i>-cymene)(triphenylphosphine-κ<i>P</i>)ruthenium(II)] bis(tetrafluoroborate) and (η^6^-<i>p</i>-cymene)(oxalato-κ^2^<i>O</i>,<i>O</i>')(pyridine-3,5-dicarboxylic acid-κ<i>N</i>)ruthenium(II)
Acta Crystallographica Section C
62(4)
(2006)
m166-m170 Space group: P -1 Cell volume: 920.92 Cell parameters: 7.8754; 9.0005; 13.6905; 98.647; 106.062; 90.165; |
COD ID: 2015240 |
CIF file
HKL data Original IUCr paper | Formula: - C15 H16 O2 - Comments: Rozycka-Sokolowska, Ewa; Marciniak, Bernard; Pavlyuk, Volodymyr
2,2'-Isopropylidenediphenol
Acta Crystallographica Section C
62(4)
(2006)
o162-o164 Space group: P 21 21 21 Cell volume: 1246.8 Cell parameters: 7.032; 10.419; 17.017; 90; 90; 90; |
COD ID: 2015241 |
CIF file
Original IUCr paper | Formula: - C13 H13 Cl2 N3 O - Comments: Camerman, Arthur ; Hempel, Andrew; Mastropaolo, Donald; Camerman, Norman
<i>N</i>-Phenyl-<i>N</i>'-pyridylureas: stereochemical basis for anticonvulsant activity
Acta Crystallographica Section C
62(4)
(2006)
o190-o192 Space group: P -1 Cell volume: 1444.9 Cell parameters: 8.022; 13.193; 14.893; 69.06; 81.29; 80.6; |
COD ID: 2015242 |
CIF file
HKL data Original IUCr paper | Formula: - C43 H40 N4 O10 - Comments: Agata Białońska; Zbigniew Ciunik
Strychninium <i>N</i>-phthaloyl-β-alaninate <i>N</i>-phthaloyl-β-alanine and brucinium <i>N</i>-phthaloyl-β-alaninate 5.67-hydrate
Acta Crystallographica Section C
62(4)
(2006)
o182-o185 Space group: P 21 21 21 Cell volume: 3617.2 Cell parameters: 7.788; 16.596; 27.986; 90; 90; 90; |
COD ID: 2015243 |
CIF file
HKL data Original IUCr paper | Formula: - C34 H46.34 N3 O13.67 - Comments: Agata Białońska; Zbigniew Ciunik
Strychninium <i>N</i>-phthaloyl-β-alaninate <i>N</i>-phthaloyl-β-alanine and brucinium <i>N</i>-phthaloyl-β-alaninate 5.67-hydrate
Acta Crystallographica Section C
62(4)
(2006)
o182-o185 Space group: P 1 21 1 Cell volume: 1717.7 Cell parameters: 11.527; 7.669; 19.5; 90; 94.832; 90; |
COD ID: 2015244 |
CIF file
HKL data Original IUCr paper | Formula: - C63.42 H47.52 N5.9 O11.81 - Comments: Sankar Muniappan; Sophia Liptsman; Israel Goldberg
Clathrate solvates of tetrakis(4-methoxycarbonylphenyl)porphyrin and its zinc(II)‒pyridine complex, in which the porphyrin host structures are stabilized by porphyrin‒porphyrin stacking and C‒-H···O attractions
Acta Crystallographica Section C
62(4)
(2006)
m140-m143 Space group: C 1 2/c 1 Cell volume: 5333.6 Cell parameters: 32.6249; 7.0657; 23.516; 90; 100.292; 90; |
COD ID: 2015245 |
CIF file
HKL data Original IUCr paper | Formula: - C57 H41 N5 O8 Zn - Comments: Sankar Muniappan; Sophia Liptsman; Israel Goldberg
Clathrate solvates of tetrakis(4-methoxycarbonylphenyl)porphyrin and its zinc(II)‒pyridine complex, in which the porphyrin host structures are stabilized by porphyrin‒porphyrin stacking and C‒-H···O attractions
Acta Crystallographica Section C
62(4)
(2006)
m140-m143 Space group: P 21 21 21 Cell volume: 6088.6 Cell parameters: 17.4965; 18.2617; 19.0558; 90; 90; 90; |
COD ID: 2015246 |
CIF file
Original IUCr paper | Formula: - C8 H28 N4 O18 P6 Zn5 - Comments: Harrison, William T. A.
Poly[piperazinium(2+) [hexa-μ-hydrogen phosphito-μ-piperazine-pentazinc(II)]]
Acta Crystallographica Section C
62(4)
(2006)
m156-m158 Space group: P -1 Cell volume: 1440.31 Cell parameters: 8.8634; 12.639; 12.8768; 89.182; 89.913; 86.941; |
COD ID: 2015247 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H10 Cl2 N4 O4 - Comments: Vasconcelos, Thatyana R. A.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Hydrogen-bonded framework structures in 4-[(4-chloro-3-nitrobenzoyl)hydrazinocarbonyl]pyridinium chloride and <i>N</i>-3,5-dinitrobenzoyl-<i>N</i>'-isonicotinoylhydrazine
Acta Crystallographica Section C
62(4)
(2006)
o222-o226 Space group: A b a 2 Cell volume: 2891.4 Cell parameters: 15.2414; 22.643; 8.3783; 90; 90; 90; |
COD ID: 2015248 |
CIF file
HKL data Original IUCr paper | Formula: - C13 H9 N5 O6 - Comments: Vasconcelos, Thatyana R. A.; de Souza, Marcus V. N.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
Hydrogen-bonded framework structures in 4-[(4-chloro-3-nitrobenzoyl)hydrazinocarbonyl]pyridinium chloride and <i>N</i>-3,5-dinitrobenzoyl-<i>N</i>'-isonicotinoylhydrazine
Acta Crystallographica Section C
62(4)
(2006)
o222-o226 Space group: P 1 21/n 1 Cell volume: 1330.35 Cell parameters: 7.4534; 22.1762; 8.1006; 90; 96.489; 90; |
COD ID: 2015249 |
CIF file
Original IUCr paper | Formula: - C23 H34 N2 O8 - Comments: Graham Smith; Urs D. Wermuth; Peter C. Healy; Jonathan M. White
Two pseudopolymorphic hydrates of brucine: brucine‒water (1/4) and brucine‒water (1/5.25) at 130 K
Acta Crystallographica Section C
62(4)
(2006)
o203-o207 Space group: P 21 21 21 Cell volume: 2307.9 Cell parameters: 7.555; 11.531; 26.492; 90; 90; 90; |
COD ID: 2015250 |
CIF file
Original IUCr paper | Formula: - C23 H36.5 N2 O9.25 - Comments: Graham Smith ; Urs D. Wermuth ; Peter C. Healy ; Jonathan M. White
Two pseudopolymorphic hydrates of brucine: brucine‒water (1/4) and brucine‒water (1/5.25) at 130 K
Acta Crystallographica Section C
62(4)
(2006)
o203-o207 Space group: C 1 2 1 Cell volume: 4806.7 Cell parameters: 23.351; 12.2; 16.972; 90; 96.202; 90; |
COD ID: 2015251 |
CIF file
Original IUCr paper | Formula: - C13 H17 In N2 O11 - Comments: Chun-Bo Liu; Guang-Bo Che; Chuan-Bi Li; Yun-Cheng Cui
An indium(III)‒water chain based on an unusual acyclic water pentamer
Acta Crystallographica Section C
62(4)
(2006)
m153-m155 Space group: P -1 Cell volume: 894.6 Cell parameters: 8.0818; 11.129; 11.626; 67.56; 74.48; 69.55; |
COD ID: 2015252 |
CIF file
Original IUCr paper | Formula: - C30 H46 O7 - Comments: Zhang, Yi-Xun; Jackson, Shauntina H.; Rajab, Mohamed S.; Fronczek, Frank R.; Watkins, Steven F.
Cinnamolid-3β-ol hemihydrate and 3β-hydroxycinnamolide acetate, two drimanolide-class sesquiterpene lactones from <i>Warburgia ugandensis</i>
Acta Crystallographica Section C
62(4)
(2006)
o219-o221 Space group: P 1 21 1 Cell volume: 1390.9 Cell parameters: 12.875; 6.153; 18.268; 90; 106.031; 90; |
COD ID: 2015253 |
CIF file
Original IUCr paper | Formula: - C17 H24 O4 - Comments: Zhang, Yi-Xun; Jackson, Shauntina H.; Rajab, Mohamed S.; Fronczek, Frank R.; Watkins, Steven F.
Cinnamolid-3β-ol hemihydrate and 3β-hydroxycinnamolide acetate, two drimanolide-class sesquiterpene lactones from <i>Warburgia ugandensis</i>
Acta Crystallographica Section C
62(4)
(2006)
o219-o221 Space group: P 1 21 1 Cell volume: 755.6 Cell parameters: 6.802; 7.918; 14.302; 90; 101.22; 90; |
COD ID: 2015254 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H12 Ca Co O12 - Comments: Djeghri Assia; Balegroune, Fadila; Guehria Laidoudi, Achoura; Toupet, Loic
Poly[tetraaquadi-μ~3~-malonato-cobalt(II)calcium(II)]
Acta Crystallographica Section C
62(4)
(2006)
m126-m128 Space group: C 1 2/c 1 Cell volume: 1193.9 Cell parameters: 13.874; 7.531; 13.615; 90; 122.94; 90; |
COD ID: 2015255 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H23 N3 O6 - Comments: Özek, Arzu; Albayrak, Çiǧdem; Odabaşoǧlu, Mustafa; Büyükgüngör, Orhan
(<i>Z</i>)-4-(2,6-Dichlorophenyldiazenyl)-6-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino]methylene}-2-methoxycyclohexa-2,4-dienone and the 3-methoxyphenyldiazenyl and 4-methoxyphenyldiazenyl analogues
Acta Crystallographica Section C
62(4)
(2006)
o173-o177 Space group: P 1 21/c 1 Cell volume: 1912.7 Cell parameters: 16.3722; 10.4506; 11.3239; 90; 99.18; 90; |
COD ID: 2015256 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H23 N3 O6 - Comments: Özek, Arzu; Albayrak, Çiǧdem; Odabaşoǧlu, Mustafa; Büyükgüngör, Orhan
(<i>Z</i>)-4-(2,6-Dichlorophenyldiazenyl)-6-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino]methylene}-2-methoxycyclohexa-2,4-dienone and the 3-methoxyphenyldiazenyl and 4-methoxyphenyldiazenyl analogues
Acta Crystallographica Section C
62(4)
(2006)
o173-o177 Space group: P 1 21/c 1 Cell volume: 1889.92 Cell parameters: 16.9333; 10.7124; 10.5476; 90; 98.966; 90; |
COD ID: 2015257 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H19 Cl2 N3 O5 - Comments: Özek, Arzu; Albayrak, Çiǧdem; Odabaşoǧlu, Mustafa; Büyükgüngör, Orhan
(<i>Z</i>)-4-(2,6-Dichlorophenyldiazenyl)-6-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-ylamino]methylene}-2-methoxycyclohexa-2,4-dienone and the 3-methoxyphenyldiazenyl and 4-methoxyphenyldiazenyl analogues
Acta Crystallographica Section C
62(4)
(2006)
o173-o177 Space group: P 1 21/c 1 Cell volume: 1929.6 Cell parameters: 16.8445; 10.7259; 11.1126; 90; 106.037; 90; |
COD ID: 2015258 |
CIF file
HKL data Original IUCr paper | Formula: - C9 H20 N2 - Comments: Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel
Di-<i>tert</i>-butyl ketone hydrazone and di-<i>tert</i>-butyl ketone triphenylphosphoranylidenehydrazone
Acta Crystallographica Section C
62(4)
(2006)
o234-o236 Space group: P 1 21/c 1 Cell volume: 998.01 Cell parameters: 11.5299; 8.0975; 10.8937; 90; 101.111; 90; |
COD ID: 2015259 |
CIF file
HKL data Original IUCr paper | Formula: - C27 H33 N2 P - Comments: Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel
Di-<i>tert</i>-butyl ketone hydrazone and di-<i>tert</i>-butyl ketone triphenylphosphoranylidenehydrazone
Acta Crystallographica Section C
62(4)
(2006)
o234-o236 Space group: P 1 21/c 1 Cell volume: 4771.1 Cell parameters: 29.1768; 11.6848; 14.3768; 90; 103.243; 90; |
COD ID: 2015260 |
CIF file
Original IUCr paper | Formula: - C11 H12 F2 N4 O3 - Comments: Seela, Frank; Chittepu, Padmaja; Eickmeier, Henning
4-Amino-7-(2-deoxy-2-fluoro-β-<small>D</small>-arabinofuranosyl)-5-fluoro-7<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidine: a bis-fluorinated analogue of 2'-deoxytubercidin
Acta Crystallographica Section C
62(4)
(2006)
o231-o233 Space group: P 1 21 1 Cell volume: 611.62 Cell parameters: 5.7355; 9.8374; 10.9428; 90; 97.856; 90; |
COD ID: 2015261 |
CIF file
Original IUCr paper | Formula: - C10 H12 O2 - Comments: Hamann, Uwe; Kämpen, Jan; Bubenitschek, Peter; Hopf, Henning; Jones, Peter G.
C[tripleC‒-H systems as hydrogen-bond donors and acceptors: <i>trans</i>-1,2-diethynylcyclohexane-1,2-diol and <i>trans</i>-1,4-diprop-2-ynylcyclohexane-1,4-diol monohydrate
Acta Crystallographica Section C
62(4)
(2006)
o178-o181 Space group: P 1 21/c 1 Cell volume: 1765.8 Cell parameters: 10.563; 23.839; 7.025; 90; 93.46; 90; |
COD ID: 2015262 |
CIF file
Original IUCr paper | Formula: - C12 H18 O3 - Comments: Hamann, Uwe; Kämpen, Jan; Bubenitschek, Peter; Hopf, Henning; Jones, Peter G.
C[tripleC‒-H systems as hydrogen-bond donors and acceptors: <i>trans</i>-1,2-diethynylcyclohexane-1,2-diol and <i>trans</i>-1,4-diprop-2-ynylcyclohexane-1,4-diol monohydrate
Acta Crystallographica Section C
62(4)
(2006)
o178-o181 Space group: P -1 Cell volume: 571.5 Cell parameters: 6.6112; 7.2474; 12.577; 93.384; 102.41; 102.309; |
COD ID: 2015263 |
CIF file
Original IUCr paper | Formula: - C22 H34 O4 - Comments: Blake, Alexander J.; González, Miguel A.; Gil-Gimeno, Maria J.
(‒)-(5<i>S</i>,8<i>S</i>,9<i>R</i>,10<i>S</i>,13<i>R</i>,14<i>R</i>)-15,16-Dideoxy-16,17-epoxy-16-oxospongian-15-yl acetate
Acta Crystallographica Section C
62(4)
(2006)
o208-o210 Space group: C 1 2 1 Cell volume: 1933.9 Cell parameters: 13.377; 6.0824; 23.834; 90; 94.235; 90; |
COD ID: 2015264 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H10 Cl2 N2 Pt - Comments: Odoko, Mamiko; Okabe, Nobuo
Dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(II), dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^<i>N</i>^1^,<i>N</i>^4^:κ^2^<i>N</i>^9^,<i>N</i>^12^-bis[dichloroplatinum(II)]
Acta Crystallographica Section C
62(4)
(2006)
m136-m139 Space group: P b c m Cell volume: 789.4 Cell parameters: 8.36; 7.292; 12.95; 90; 90; 90; |
COD ID: 2015265 |
CIF file
HKL data Original IUCr paper | Formula: - C3 H10 Cl2 N2 Pd - Comments: Odoko, Mamiko; Okabe, Nobuo
Dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(II), dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^<i>N</i>^1^,<i>N</i>^4^:κ^2^<i>N</i>^9^,<i>N</i>^12^-bis[dichloroplatinum(II)]
Acta Crystallographica Section C
62(4)
(2006)
m136-m139 Space group: P b c m Cell volume: 774.1 Cell parameters: 8.386; 7.167; 12.88; 90; 90; 90; |
COD ID: 2015266 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H26 Cl4 N4 Pt2 - Comments: Odoko, Mamiko; Okabe, Nobuo
Dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')platinum(II), dichloro(propane-1,3-diamine-κ^2^<i>N</i>,<i>N</i>')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^<i>N</i>^1^,<i>N</i>^4^:κ^2^<i>N</i>^9^,<i>N</i>^12^-bis[dichloroplatinum(II)]
Acta Crystallographica Section C
62(4)
(2006)
m136-m139 Space group: P 1 21/n 1 Cell volume: 917.9 Cell parameters: 8.86; 8.018; 12.93; 90; 92.09; 90; |
COD ID: 2015267 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H16 Cu3 I N4 O S3 W - Comments: Li, Wen-Ge; Zhang, You-Cai; Wang, Zuo-Wei; Li, Yi-Zhi; Zheng, He-Gen
Bis(2,2'-bipyridine)iodo(oxo)tri-μ~3~-sulfido-tricopper(I)tungsten(VI)
Acta Crystallographica Section C
62(4)
(2006)
m159-m160 Space group: P -1 Cell volume: 1296.4 Cell parameters: 8.895; 9.828; 16.331; 79.66; 85.9; 67.38; |
COD ID: 2015268 |
CIF file
Original IUCr paper | Formula: - C11 H13 N O2 - Comments: Vratislav Langer; Dalma Gyepesová; Pavel Mach; Eva Scholtzová; Marta Sališová; Andrej Boháč; Boris Gášpár
<i>anti</i>-2-Hydroxy-2-methyl-1-tetralone oxime: X-ray and density functional theory study
Acta Crystallographica Section C
62(4)
(2006)
o199-o202 Space group: P -1 Cell volume: 990.22 Cell parameters: 7.3655; 9.6851; 14.472; 93.375; 99.476; 102.288; |
COD ID: 2015269 |
CIF file
HKL data Original IUCr paper | Formula: - C26 H38 O6 Sr - Comments: Kenny Stahl; Jens E.T. Andersen; Stephan Christgau
Strontium diibuprofenate dihydrate, strontium malonate sesquihydrate, strontium diascorbate dihydrate and strontium 2-oxidobenzoate hydrate at 120K
Acta Crystallographica Section C
62(4)
(2006)
m144-m149 Space group: P -1 Cell volume: 1405.5 Cell parameters: 7.9116; 10.487; 18.2493; 86.088; 79.784; 70.605; |
COD ID: 2015270 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H10 O11 Sr2 - Comments: Kenny Stahl; Jens E.T. Andersen; Stephan Christgau
Strontium diibuprofenate dihydrate, strontium malonate sesquihydrate, strontium diascorbate dihydrate and strontium 2-oxidobenzoate hydrate at 120K
Acta Crystallographica Section C
62(4)
(2006)
m144-m149 Space group: C 1 2/c 1 Cell volume: 1160.55 Cell parameters: 14.3345; 7.3458; 11.5075; 90; 106.71; 90; |
COD ID: 2015271 |
CIF file
HKL data Original IUCr paper | Formula: - C12 H18 O14 Sr - Comments: Kenny Stahl; Jens E.T. Andersen; Stephan Christgau
Strontium diibuprofenate dihydrate, strontium malonate sesquihydrate, strontium diascorbate dihydrate and strontium 2-oxidobenzoate hydrate at 120K
Acta Crystallographica Section C
62(4)
(2006)
m144-m149 Space group: P 1 21 1 Cell volume: 825.9 Cell parameters: 6.4358; 16.104; 8.3646; 90; 107.696; 90; |
COD ID: 2015272 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H6 O4 Sr - Comments: Kenny Stahl; Jens E.T. Andersen; Stephan Christgau
Strontium diibuprofenate dihydrate, strontium malonate sesquihydrate, strontium diascorbate dihydrate and strontium 2-oxidobenzoate hydrate at 120K
Acta Crystallographica Section C
62(4)
(2006)
m144-m149 Space group: P 1 21/n 1 Cell volume: 764.15 Cell parameters: 5.0993; 22.808; 6.9811; 90; 109.755; 90; |
COD ID: 2015273 |
CIF file
HKL data Original IUCr paper | Formula: - C11 H9 N3 S - Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy ; Low, John N.; Ferguson, George; Glidewell, Christopher
Simple hydrogen-bonded chains in 2,2'-bipyridinium thiocyanate, hydrogen-bonded chains of rings in 2,2'-bipyridinium picrate and hydrogen-bonded sheets in 2,2'-bipyridinium hydrogensulfate
Acta Crystallographica Section C
62(4)
(2006)
o165-o169 Space group: P c a 21 Cell volume: 1048.23 Cell parameters: 8.0954; 11.7686; 11.0026; 90; 90; 90; |
COD ID: 2015274 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H11 N5 O7 - Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy ; Low, John N.; Ferguson, George; Glidewell, Christopher
Simple hydrogen-bonded chains in 2,2'-bipyridinium thiocyanate, hydrogen-bonded chains of rings in 2,2'-bipyridinium picrate and hydrogen-bonded sheets in 2,2'-bipyridinium hydrogensulfate
Acta Crystallographica Section C
62(4)
(2006)
o165-o169 Space group: P -1 Cell volume: 781.79 Cell parameters: 7.4139; 9.3768; 12.3694; 71.681; 75.722; 77.391; |
COD ID: 2015275 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H10 N2 O4 S - Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy ; Low, John N.; Ferguson, George; Glidewell, Christopher
Simple hydrogen-bonded chains in 2,2'-bipyridinium thiocyanate, hydrogen-bonded chains of rings in 2,2'-bipyridinium picrate and hydrogen-bonded sheets in 2,2'-bipyridinium hydrogensulfate
Acta Crystallographica Section C
62(4)
(2006)
o165-o169 Space group: P 1 21/c 1 Cell volume: 1032.32 Cell parameters: 12.8274; 4.4774; 18.2844; 90; 100.568; 90; |
COD ID: 2015276 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H20 Cu O5 - Comments: Xu, Denise J.; Pan, Long; Emge, Thomas J.; Huang, Xiaoying; Li, Jing
Poly[[aquacopper(II)]-μ-adamantane-1,3-diacetato]
Acta Crystallographica Section C
62(4)
(2006)
m150-m152 Space group: P 1 21/n 1 Cell volume: 1413.36 Cell parameters: 11.8324; 7.3549; 16.6078; 90; 102.07; 90; |
COD ID: 2015277 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H13 Cl2 N5 O5 - Comments: Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
<i>N</i>,<i>N</i>'-Bis(2-chloronicotinoyl)-<i>N</i>-(3-nitrophenyl)hydrazine monohydrate: complex sheets built from O‒-H···N, N‒-H···O and C‒-H···O hydrogen bonds
Acta Crystallographica Section C
62(4)
(2006)
o170-o172 Space group: P -1 Cell volume: 933.94 Cell parameters: 7.4435; 7.8829; 16.2657; 99.564; 96.806; 90.842; |
COD ID: 2015278 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H11 N4 O0.5 - Comments: Portilla, Jaime; Quiroga, Jairo; Cobo, Justo; Low, John N.; Glidewell, Christopher
7-Amino-2,5-dimethylpyrazolo[1,5-<i>a</i>]pyrimidine hemihydrate redetermined at 120K: a three-dimensional hydrogen-bonded framework
Acta Crystallographica Section C
62(4)
(2006)
o186-o189 Space group: C 1 2 1 Cell volume: 908.55 Cell parameters: 16.0851; 7.9458; 8.0003; 90; 117.309; 90; |
COD ID: 2015279 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H19 Cl2 N O3 - Comments: Linden, Anthony; Gündüz, Miyase G.; Şimşek, Rahime; Şafak, Cihat
Cocrystals of diastereoisomers of 1,4-dihydropyridine derivatives
Acta Crystallographica Section C
62(4)
(2006)
o227-o230 Space group: P 1 21/n 1 Cell volume: 1841.88 Cell parameters: 11.667; 13.7746; 11.8897; 90; 105.433; 90; |
COD ID: 2015280 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H23 Cl2 N O4 - Comments: Linden, Anthony; Gündüz, Miyase G.; Şimşek, Rahime; Şafak, Cihat
Cocrystals of diastereoisomers of 1,4-dihydropyridine derivatives
Acta Crystallographica Section C
62(4)
(2006)
o227-o230 Space group: P -1 Cell volume: 1130.23 Cell parameters: 9.4543; 9.7947; 13.446; 76.436; 89.268; 69.471; |
COD ID: 2015281 |
CIF file
HKL data Original IUCr paper | Formula: - C7 H9 N5 O - Comments: Kanda Panthong; Mary J. Garson; Paul V. Bernhardt
1,3-Dimethylisoguanine
Acta Crystallographica Section C
62(4)
(2006)
o193-o195 Space group: P 1 21/c 1 Cell volume: 795.73 Cell parameters: 8.9352; 6.105; 14.678; 90; 96.37; 90; |
COD ID: 2015282 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H15 N2 O5 P - Comments: Demir, Selcuk; Yilmaz, Veysel T.; Harrison, William T. A.
(3-Hydroxy-2-pyridylmethyl)dimethylammonium dihydrogenphosphate
Acta Crystallographica Section C
62(4)
(2006)
o216-o218 Space group: P 1 21/c 1 Cell volume: 1083.2 Cell parameters: 10.7601; 11.9724; 8.9122; 90; 109.358; 90; |
COD ID: 2015283 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H24 N8 O4 S2 Zn2 - Comments: Emmanuel Ngwang Nfor; Lui Wei; Jing-Lin Zuo; Xiao-Zeng You; Offiong Efanga Offiong
Di-μ-acetato-bis[(2-acetylpyridine thiosemicarbazonato)zinc(II)]
Acta Crystallographica Section C
62(5)
(2006)
m211-m213 Space group: P -1 Cell volume: 607.7 Cell parameters: 7.369; 8.4128; 10.716; 76.124; 88.754; 70.758; |
COD ID: 2015284 |
CIF file
Original IUCr paper | Formula: - C28 H24 Cd N2 O8 - Comments: Yao, Shu-Qin; Zhu, Miao-Li; Lu, Li-Ping; Gao, Xiao-Li
<i>cis</i>-Diaquabis[(<i>E</i>)-4-(2-hydroxybenzylideneamino)benzoato-κ^2^<i>O</i>,<i>O</i>']cadmium(II): two-dimensional layers built from strong O‒-H···O hydrogen bonding in the coordination sphere
Acta Crystallographica Section C
62(5)
(2006)
m183-m185 Space group: C 1 2/c 1 Cell volume: 2477.1 Cell parameters: 40.703; 5.097; 12.2793; 90; 103.498; 90; |
COD ID: 2015285 |
CIF file
Original IUCr paper | Formula: - C30 H24 O4 S4 - Comments: Kasyan, Oleg; Thondorf, Iris; Bolte, Michael; Kalchenko, Vitaly; Böhmer, Volker
Unusual conformations of 1,3-dialkoxythiacalix[4]arenes in the solid state
Acta Crystallographica Section C
62(5)
(2006)
o289-o294 Space group: P 1 21/c 1 Cell volume: 2788.3 Cell parameters: 9.2591; 18.5282; 16.7729; 90; 104.297; 90; |
COD ID: 2015286 |
CIF file
Original IUCr paper | Formula: - C36 H32 N4 O14 S4 - Comments: Kasyan, Oleg; Thondorf, Iris; Bolte, Michael; Kalchenko, Vitaly; Böhmer, Volker
Unusual conformations of 1,3-dialkoxythiacalix[4]arenes in the solid state
Acta Crystallographica Section C
62(5)
(2006)
o289-o294 Space group: P c c n Cell volume: 4007 Cell parameters: 8.876; 17.31; 26.0798; 90; 90; 90; |
COD ID: 2015287 |
CIF file
Original IUCr paper | Formula: - C30 H20 N4 O12 S4 - Comments: Kasyan, Oleg; Thondorf, Iris; Bolte, Michael; Kalchenko, Vitaly; Böhmer, Volker
Unusual conformations of 1,3-dialkoxythiacalix[4]arenes in the solid state
Acta Crystallographica Section C
62(5)
(2006)
o289-o294 Space group: P n m a Cell volume: 3204.9 Cell parameters: 17.2475; 20.415; 9.102; 90; 90; 90; |
COD ID: 2015288 |
CIF file
HKL data Original IUCr paper | Formula: - Al3 Er5 Ge4 Ni3 - Comments: Demchenko, Pavlo; Kończyk, Joanna; Demchenko, Grigorii; Gladyshevskii, Roman; Pavlyuk, Volodymyr
Er~5~Ni~3~Al~3~Ge~4~: a quaternary variant of the NbCoB type
Acta Crystallographica Section C
62(5)
(2006)
i29-i31 Space group: P m m n :2 Cell volume: 541.84 Cell parameters: 4.1561; 19.069; 6.8369; 90; 90; 90; |
COD ID: 2015289 |
CIF file
HKL data Original IUCr paper | Formula: - C6 H12 N2 O8 - Comments: R. Chitra; Vijay Thiruvenkatam; V. D. Alur; R. R. Choudhury; E. Ramadasen; M. V. Hosur; T. N. Guru Row
Bis(glycinium) oxalate: evidence of strong hydrogen bonding
Acta Crystallographica Section C
62(5)
(2006)
o274-o276 Space group: P 1 21/n 1 Cell volume: 527.5 Cell parameters: 4.9199; 9.959; 10.859; 90; 97.513; 90; |
COD ID: 2015290 |
CIF file
HKL data Original IUCr paper | Formula: - C42 H15 F20 Os P S4 - Comments: Mendoza, María del Consuelo; Bernès, Sylvain; Arroyo, Maribel
Tetrakis(pentafluorobenzenethiolato-κ<i>S</i>)(triphenylphosphine-κ<i>P</i>)osmium(IV): a <i>Z</i>' = 3 structure with a supramolecular double-stranded backbone
Acta Crystallographica Section C
62(5)
(2006)
m201-m204 Space group: P 1 21/c 1 Cell volume: 13110.3 Cell parameters: 13.0394; 44.781; 22.8023; 90; 100.051; 90; |
COD ID: 2015291 |
CIF file
Original IUCr paper | Formula: - C20 H16 Cl N O - Comments: Batsanov, Andrei S.; Goeta, Andrés E.; Howard, Judith A. K.; Soto, Bernardino; Au-Alvarez, Oscar
2-(4-Chloroanilino)- and 2-(4-methoxyanilino)-1,2-diphenylethanone
Acta Crystallographica Section C
62(5)
(2006)
o304-o306 Space group: P -1 Cell volume: 763.8 Cell parameters: 5.7748; 11.485; 13.086; 113.47; 100.39; 97.29; |
COD ID: 2015292 |
CIF file
Original IUCr paper | Formula: - C21 H19 N O2 - Comments: Batsanov, Andrei S.; Goeta, Andrés E.; Howard, Judith A. K.; Soto, Bernardino; Au-Alvarez, Oscar
2-(4-Chloroanilino)- and 2-(4-methoxyanilino)-1,2-diphenylethanone
Acta Crystallographica Section C
62(5)
(2006)
o304-o306 Space group: P 1 21/n 1 Cell volume: 1600.8 Cell parameters: 5.823; 10.069; 27.316; 90; 91.75; 90; |
COD ID: 2015293 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H16 N4 O3 - Comments: Seela, Frank; Shaikh, Khalil I.; Budow, Simone; Eickmeier, Henning
2'-Deoxy-7-propynyl-7-deazaadenosine: a DNA duplex-stabilizing nucleoside
Acta Crystallographica Section C
62(5)
(2006)
o246-o248 Space group: P 21 21 21 Cell volume: 1328.9 Cell parameters: 6.5812; 10.5084; 19.216; 90; 90; 90; |
COD ID: 2015294 |
CIF file
Original IUCr paper | Formula: - C16 H15 N3 O3 S V - Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher
Hydrogen-bonded sheets in racemic <i>cis</i>-(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')oxo(pentane-2,4-dionato-κ^2^<i>O</i>,<i>O</i>')(thiocyanato-κ<i>N</i>)vanadium(IV)
Acta Crystallographica Section C
62(5)
(2006)
m177-m179 Space group: P b c a Cell volume: 6878.4 Cell parameters: 15.0522; 29.721; 15.3753; 90; 90; 90; |
COD ID: 2015295 |
CIF file
Original IUCr paper | Formula: - Br2 Cu2 O6 Sr2 Te - Comments: Takagi, Rie; Johnsson, Mats
Sr~2~Cu~2~TeO~6~Br~2~: honeycomb layers of copper(II) ions
Acta Crystallographica Section C
62(5)
(2006)
i38-i40 Space group: P 1 21/c 1 Cell volume: 456.4 Cell parameters: 9.422; 5.1788; 9.388; 90; 94.92; 90; |
COD ID: 2015296 |
CIF file
Original IUCr paper | Formula: - C15 H14 N2 O - Comments: Harrison, William T. A.; Yathirajan, H. S.; Anilkumar, H. G.
An orthorhombic polymorph of 10,11-dihydrocarbamazepine
Acta Crystallographica Section C
62(5)
(2006)
o240-o242 Space group: P b c a Cell volume: 2341.27 Cell parameters: 9.0592; 10.3156; 25.0534; 90; 90; 90; |
COD ID: 2015297 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H38 O3 - Comments: Linden, Anthony; Şahın, F. Pınar; Ezer, Nurten; Çalış, İhsan
<i>ent</i>-7α,18-Hydroxykaur-16-ene ethanol solvate
Acta Crystallographica Section C
62(5)
(2006)
o253-o255 Space group: P 21 21 21 Cell volume: 2019.97 Cell parameters: 12.3391; 7.178; 22.8065; 90; 90; 90; |
COD ID: 2015298 |
CIF file
Original IUCr paper | Formula: - C36 H56 I10 N4 Pb3 - Comments: Billing, David G.; Lemmerer, Andreas
<i>catena</i>-Poly[tetrakis(3-phenylpropylammonium) [iodoplumbate(II)-tri-μ-iodo-plumbate(II)-tri-μ-iodo-iodoplumbate(II)-di-μ-iodo]]
Acta Crystallographica Section C
62(5)
(2006)
m174-m176 Space group: P b c a Cell volume: 5903.4 Cell parameters: 20.777; 8.4689; 33.55; 90; 90; 90; |
COD ID: 2015299 |
CIF file
Original IUCr paper | Formula: - C12 H10 Cl2 Cu2 N2 - Comments: Li, Zhi-Gang; Xu, Jing-Wei; Jia, Heng-Qing; Hu, Ning-Hai
Poly[di-μ~3~-chloro-μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene-dicopper(I)]: a two-dimensional organic‒inorganic hybrid constructed from linear CuCl clusters and bridging ligands
Acta Crystallographica Section C
62(5)
(2006)
m205-m207 Space group: P 1 21/c 1 Cell volume: 623.3 Cell parameters: 3.7965; 15.078; 10.972; 90; 97.082; 90; |
COD ID: 2015300 |
CIF file
Original IUCr paper | Formula: - C36 H40 Cd2 N12 O14 S2 - Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; María Teresa Garland; Ricardo Baggio
Di-μ~2~-sulfito-κ^8^<i>O</i>,<i>O</i>':<i>O</i>',<i>O</i>''-bis[(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ^3^<i>N</i>^2^,<i>N</i>^1^,<i>N</i>^6^)cadmium(II)] octahydrate
Acta Crystallographica Section C
62(5)
(2006)
m195-m198 Space group: P -1 Cell volume: 1085 Cell parameters: 8.5826; 10.5117; 13.1078; 103.902; 107.988; 91.639; |
COD ID: 2015301 |
CIF file
HKL data Original IUCr paper | Formula: - C23 H35 N O4 - Comments: Benn, Michael; Parvez, Masood; Edwards, Oliver Edward
18-Deoxy-13β,14-dihydrolycoctam: the lycoctamone rearrangement confirmed
Acta Crystallographica Section C
62(5)
(2006)
o283-o285 Space group: P 1 21 1 Cell volume: 1040.3 Cell parameters: 9.675; 10.401; 11.063; 90; 110.86; 90; |
COD ID: 2015302 |
CIF file
HKL data Original IUCr paper | Formula: - C60 H38 F18 N4 O14 S6 Tb2 - Comments: Kirschbaum, Kristin; Fratini, Albert; Swavey, Shawn
The twinned crystal structure of μ-2,2'-bipyrimidine-1κ^2^<i>N</i>^1^,<i>N</i>^1'^:2κ^2^<i>N</i>^3^,<i>N</i>^3'^-bis{tris[4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dionato-κ^2^<i>O</i>,<i>O</i>']terbium(III)} ethyl acetate solvate
Acta Crystallographica Section C
62(5)
(2006)
m186-m187 Space group: P -1 Cell volume: 3478.2 Cell parameters: 10.0301; 14.1408; 24.9919; 85.82; 86.556; 80.066; |
COD ID: 2015303 |
CIF file
HKL data Original IUCr paper | Formula: - C36 H30 N12 O9 S4 Zn2 - Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; Ricardo Baggio
Aqua(thiosulfato-κ^2^<i>O</i>,<i>S</i>)[2,4,6-tri-2-pyridyl-1,3,5-triazine-κ^3^<i>N</i>^2^,<i>N</i>^1^,<i>N</i>^6^]zinc(II) hemihydrate
Acta Crystallographica Section C
62(5)
(2006)
m192-m194 Space group: P 1 21/c 1 Cell volume: 4024 Cell parameters: 7.55; 44.57; 13.791; 90; 119.88; 90; |
COD ID: 2015304 |
CIF file
HKL data Original IUCr paper | Formula: - C56 H48 Cd Cl2 N16 - Comments: Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li; Li, Li; Wang, Shu-Xia
<i>trans</i>-Dichlorotetrabenzimidazolecadmium(II) tetrabenzimidazole: a three-dimensional supramolecular structure built from C‒-H···π, N‒-H···Cl and N‒-H···N hydrogen bonds
Acta Crystallographica Section C
62(5)
(2006)
m180-m182 Space group: P 4 n c Cell volume: 2707.9 Cell parameters: 17.0805; 17.0805; 9.2818; 90; 90; 90; |
COD ID: 2015305 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H13 Cu N O5 - Comments: Lu, Li-Ping; Yao, Shu-Qin; Zhu, Miao-Li
<i>cis</i>-Diaqua[(<i>E</i>)-2-(2-oxidobenzylideneamino-κ^2^<i>N</i>,<i>O</i>)benzoato-κ<i>O</i>]copper(II): tubes built from O‒-H···O hydrogen-bonding, π‒π and C‒-H···π interactions
Acta Crystallographica Section C
62(5)
(2006)
m220-m222 Space group: R -3 :H Cell volume: 13350.9 Cell parameters: 46.263; 46.263; 7.203; 90; 90; 120; |
COD ID: 2015306 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H27 N O3 - Comments: Yathirajan, H. S.; Narasegowda, R. S.; Lynch, D. E.; Narasimhamurthy, T.; Rathore, R. S.
Conformations of three heterocyclic perhydropyrrolobenzofurans and polymeric assembly <i>via</i> co-operative intermolecular C‒-H···O hydrogen bonds
Acta Crystallographica Section C
62(5)
(2006)
o277-o280 Space group: P -1 Cell volume: 848.5 Cell parameters: 9.4708; 10.2139; 10.7512; 105.804; 99.141; 116.32; |
COD ID: 2015307 |
CIF file
HKL data Original IUCr paper | Formula: - C19 H21 N O3 - Comments: Yathirajan, H. S.; Narasegowda, R. S.; Lynch, D. E.; Narasimhamurthy, T.; Rathore, R. S.
Conformations of three heterocyclic perhydropyrrolobenzofurans and polymeric assembly <i>via</i> co-operative intermolecular C‒-H···O hydrogen bonds
Acta Crystallographica Section C
62(5)
(2006)
o277-o280 Space group: P -1 Cell volume: 799.89 Cell parameters: 7.2348; 10.1212; 11.6287; 77.031; 79.285; 76.872; |
COD ID: 2015308 |
CIF file
HKL data Original IUCr paper | Formula: - C18 H20 N2 O3 - Comments: Yathirajan, H. S.; Narasegowda, R. S.; Lynch, D. E.; Narasimhamurthy, T.; Rathore, R. S.
Conformations of three heterocyclic perhydropyrrolobenzofurans and polymeric assembly <i>via</i> co-operative intermolecular C‒-H···O hydrogen bonds
Acta Crystallographica Section C
62(5)
(2006)
o277-o280 Space group: P -1 Cell volume: 778.13 Cell parameters: 7.233; 9.8165; 11.6008; 78.541; 78.992; 77.302; |
COD ID: 2015309 |
CIF file
Original IUCr paper | Formula: - C7 H9 Br N2 O2 - Comments: Lemmerer, Andreas; Billing, David G.
Hydrogen bonding in isomorphous 2-methyl-4-nitroanilinium bromide and iodide
Acta Crystallographica Section C
62(5)
(2006)
o271-o273 Space group: P 1 21/c 1 Cell volume: 991.6 Cell parameters: 14.687; 9.84; 6.877; 90; 93.836; 90; |
COD ID: 2015310 |
CIF file
Original IUCr paper | Formula: - C7 H9 I N2 O2 - Comments: Lemmerer, Andreas; Billing, David G.
Hydrogen bonding in isomorphous 2-methyl-4-nitroanilinium bromide and iodide
Acta Crystallographica Section C
62(5)
(2006)
o271-o273 Space group: P 1 21/c 1 Cell volume: 989.3 Cell parameters: 14.671; 9.83; 6.875; 90; 93.782; 90; |
COD ID: 2015311 |
CIF file
Original IUCr paper | Formula: - C33 H34 O2 Si - Comments: Boudebous, Amar; Constable, Edwin C.; Housecroft, Catherine E.; Neuburger, M.; Schaffner, S.
A hydrogen-bonded dimer of 13-hydroxy-13-[(triisopropylsilyl)ethynyl]pentacen-6(13<i>H</i>)-one
Acta Crystallographica Section C
62(5)
(2006)
o243-o245 Space group: P -1 Cell volume: 1357.19 Cell parameters: 8.8875; 8.991; 17.6023; 90.406; 92.2227; 105.032; |
COD ID: 2015312 |
CIF file
Original IUCr paper | Formula: - C6 H7 N3 O3 - Comments: Torre, José M. de la; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher
<i>N</i>-(2-Methoxy-6-oxo-1,6-dihydropyrimidin-4-yl)formamide: hydrogen-bonded sheets of centrosymmetric <i>R</i>~2~^2^(8) and <i>R</i>~6~^4^(28) rings
Acta Crystallographica Section C
62(5)
(2006)
o256-o258 Space group: P 1 21/n 1 Cell volume: 711.91 Cell parameters: 7.0515; 9.0031; 11.237; 90; 93.69; 90; |
COD ID: 2015313 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H38 N2 O10 P4 - Comments: Courtney, Brandy H.; Juma, Booker W. O.; Watkins, Steven F.; Fronczek, Frank R.; Stanley, George G.
Symmetric hydrogen bonding in dimethylammonium hydrogen diphenyldiphosphonate
Acta Crystallographica Section C
62(5)
(2006)
o268-o270 Space group: I 41 c d Cell volume: 6660 Cell parameters: 13.11; 13.11; 38.751; 90; 90; 90; |
COD ID: 2015314 |
CIF file
HKL data Original IUCr paper | Formula: - C10 H8 F5 N O - Comments: Guzei, Ilia A.; Gorske, Benjamin C.; Blackwell, Helen E.
<i>N</i>-[1-(Pentafluorophenyl)ethyl]acetamide
Acta Crystallographica Section C
62(5)
(2006)
o286-o288 Space group: P -1 Cell volume: 2075.7 Cell parameters: 7.4129; 12.2875; 23.5594; 77.694; 82.07; 89.936; |
COD ID: 2015315 |
CIF file
HKL data Original IUCr paper | Formula: - Cr2 H4 In Na O10 - Comments: Kolitsch, Uwe
NaIn(CrO~4~)~2~·2H~2~O, the first indium(III) member of the kröhnkite family
Acta Crystallographica Section C
62(5)
(2006)
i35-i37 Space group: C 1 2/m 1 Cell volume: 410.23 Cell parameters: 10.741; 5.567; 7.497; 90; 113.78; 90; |
COD ID: 2015316 |
CIF file
HKL data Original IUCr paper | Formula: - C8 H9 B O4 - Comments: Lulinski, Sergiusz; Serwatowski, Janusz
2-(Methoxycarbonyl)phenylboronic acid
Acta Crystallographica Section C
62(5)
(2006)
o301-o303 Space group: P 1 21/m 1 Cell volume: 1291.07 Cell parameters: 8.2764; 19.7124; 8.7321; 90; 115.007; 90; |
COD ID: 2015317 |
CIF file
Original IUCr paper | Formula: - C14 H19 N5 O9 - Comments: Tsonko Kolev; Michael Spiteller; William S. Sheldrick; Heike Mayer-Figge
<small>L</small>-Argininamidium bis(hydrogensquarate)
Acta Crystallographica Section C
62(5)
(2006)
o299-o300 Space group: P 1 21 1 Cell volume: 884.4 Cell parameters: 5.185; 16.668; 10.458; 90; 101.9; 90; |
COD ID: 2015318 |
CIF file
HKL data Original IUCr paper | Formula: - C30 H46 O9 - Comments: Yue, Zheng-Yu; Li, Shu-Hui; Gao, Po; Zhang, Jin-Hui; Yan, Peng-Fei
A dimer of α- and β-dihydroartemisinin: bis(3,6,9-trimethyl-3,12-epidioxy-3,4,5,5a,6,7,8,8a,9,10-decahydro-12<i>H</i>-pyrano[4,3-<i>j</i>][1,2]benzodioxepin-10-yl) ether
Acta Crystallographica Section C
62(5)
(2006)
o281-o282 Space group: P 1 21 1 Cell volume: 1495.6 Cell parameters: 10.338; 12.012; 12.065; 90; 93.39; 90; |
COD ID: 2015319 |
CIF file
HKL data Original IUCr paper | Formula: - C20 H28 Cl2 N2 Pt - Comments: Kato, Masako; Okada, Yoshiko; Shishido, Yasuko; Kishi, Shinobu
Dichloro(4,4'-dialkyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')platinum(II), where alkyl is pentyl and heptyl
Acta Crystallographica Section C
62(5)
(2006)
m171-m173 Space group: P 1 21/c 1 Cell volume: 2043.7 Cell parameters: 7.1791; 13.853; 20.609; 90; 94.3564; 90; |
COD ID: 2015320 |
CIF file
HKL data Original IUCr paper | Formula: - C24 H36 Cl2 N2 Pt - Comments: Kato, Masako; Okada, Yoshiko; Shishido, Yasuko; Kishi, Shinobu
Dichloro(4,4'-dialkyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')platinum(II), where alkyl is pentyl and heptyl
Acta Crystallographica Section C
62(5)
(2006)
m171-m173 Space group: P 1 21/c 1 Cell volume: 2484 Cell parameters: 15.102; 10.781; 16.525; 90; 112.57; 90; |
COD ID: 2015321 |
CIF file
Original IUCr paper | Formula: - C15 H30 Ag3 N3 S6 - Comments: Yan-Wei Song; Zhan Yu; Qian-Feng Zhang
γ-Modification of poly[(<i>N</i>,<i>N</i>-diethyldithiocarbamato)silver(I)]
Acta Crystallographica Section C
62(5)
(2006)
m214-m216 Space group: C 1 2/c 1 Cell volume: 2389.8 Cell parameters: 18.138; 9.589; 14.245; 90; 105.3; 90; |
COD ID: 2015322 |
CIF file
HKL data Original IUCr paper | Formula: - C4 H5 N O3 - Comments: Martínez-Palau, Meritxell; Urpí, Lourdes; Solans, Xavier; Puiggalí, Jordi
Morpholine-2,5-dione
Acta Crystallographica Section C
62(5)
(2006)
o262-o264 Space group: P 1 21/n 1 Cell volume: 485.2 Cell parameters: 5.379; 9.218; 9.794; 90; 92.28; 90; |
COD ID: 2015323 |
CIF file
HKL data Original IUCr paper | Formula: - C16 H25 Cl N2 O - Comments: Krishnan Ravikumar; Balasubramanian Sridhar
Ropinirole hydrochloride, a dopamine agonist
Acta Crystallographica Section C
62(5)
(2006)
o265-o267 Space group: P -1 Cell volume: 802.5 Cell parameters: 7.5388; 8.9545; 12.1647; 80.005; 85.968; 83.504; |
COD ID: 2015324 |
CIF file
HKL data Original IUCr paper | Formula: - C47 H115 Cu8 N11 O41 Si16 - Comments: Zherlitsyna, Larissa; Auner, Norbert; Bolte, Michael
Bis(μ~6~-<i>cis</i>-2,4,6,8,10,12,14,16-octamethylcyclooctasiloxane-2,4,6,8,10,12,14,16-octolato)octakis[(dimethylformamide)copper(II)] dimethylformamide solvate enclosing a pyrazine molecule
Acta Crystallographica Section C
62(5)
(2006)
m199-m200 Space group: P 1 21/n 1 Cell volume: 5101.1 Cell parameters: 16.9402; 18.6388; 17.2684; 90; 110.679; 90; |
COD ID: 2015325 |
CIF file
HKL data Original IUCr paper | Formula: - C22 H43 Cl3 Fe N6 - Comments: Petrovic, Dejan; Tamm, Matthias; Herdtweck, Eberhardt
Strong hydrogen bonds in the ionic pair (1,3-diisopropyl-4,5-dimethyl-4-imidazolin-2-ylidene)ammonium trichloro(1,3-diisopropyl-4,5-dimethyl-4-imidazolin-2-ylideneamine)iron(II)
Acta Crystallographica Section C
62(5)
(2006)
m217-m219 Space group: P 21 21 21 Cell volume: 2837.73 Cell parameters: 9.6108; 9.6349; 30.6453; 90; 90; 90; |
COD ID: 2015326 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H10 Cl N O4 - Comments: de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
A three-dimensional framework of π-stacked hydrogen-bonded chains in benzyl 4-chloro-3-nitrobenzoate, and chains of hydrogen-bonded rings in benzyl 4-nitrobenzoate, redetermined at 120 K
Acta Crystallographica Section C
62(5)
(2006)
o295-o298 Space group: P -1 Cell volume: 1283.73 Cell parameters: 7.3497; 12.8535; 14.5334; 109.976; 94.028; 92.551; |
COD ID: 2015327 |
CIF file
HKL data Original IUCr paper | Formula: - C14 H11 N O4 - Comments: de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher
A three-dimensional framework of π-stacked hydrogen-bonded chains in benzyl 4-chloro-3-nitrobenzoate, and chains of hydrogen-bonded rings in benzyl 4-nitrobenzoate, redetermined at 120 K
Acta Crystallographica Section C
62(5)
(2006)
o295-o298 Space group: P 1 21/n 1 Cell volume: 1206 Cell parameters: 6.1574; 7.4487; 26.341; 90; 93.362; 90; |
COD ID: 2015328 |
CIF file
HKL data Original IUCr paper | Formula: - C28 H27 Fe O3 P S - Comments: José Guadalupe Lopez Cortes; Sandrine Vincendeau; Jean-Claude Daran; Eric Manoury; Maryse Gouygou
Three new enantiomerically pure ferrocenylphosphole compounds
Acta Crystallographica Section C
62(5)
(2006)
m188-m191 Space group: P 1 21 1 Cell volume: 1198.53 Cell parameters: 7.4885; 9.5175; 16.8193; 90; 91.067; 90; |
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