Crystallography Open Database

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Formula: - C14 H25 N3 O2 -
Comments: Julio Belmar; Claudio Jiménez; Leandro Ortiz ; María Teresa Garland; Ricardo Baggio An oximino tautomer of 1-n-decyl-4-hydroxyimino-3-methyl-1H-pyrazol-5(4H)-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

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

Formula: - C12 H30 Mo N4 S4 -
Comments: Srinivasan, Bikshandarkoil R. ; Näther, Christian; Bensch, Wolfgang Bis[(±)-trans-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and trans-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

Formula: - C6 H16 Mo N2 S4 -
Comments: Srinivasan, Bikshandarkoil R. ; Näther, Christian; Bensch, Wolfgang Bis[(±)-trans-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and trans-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

Formula: - C16 H39 N3 Si2 Sn -
Comments: Guzei, Ilia A.; Timokhin, Vitaliy I.; West, Robert [Bis(trimethylsilyl)amido-κN]{tert-butyl[(E)-2-(tert-butylimino)ethyl]amido-κ^2^N,N'}tin(II), a key intermediate in the synthesis of 1,3-di-tert-butyl-2,3-dihydro-1H-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

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

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

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

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

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

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

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

Formula: - C10 H14 Cl N O3 -
Comments: Bryndal, Iwona; Jaremko, Mariusz; Jaremko, Łukasz; Lis, Tadeusz Comparison of the methyl ester of L-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

Formula: - C26 H31 Cl3 Fe N7 O3 -
Comments: Feng, Si-Si; Lu, Li-Ping; Wang, Shu-Xia; Li, Li; Zhu, Miao-Li cis-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

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‒N-(acetoxyphenyl)maleimide Diels‒Alder adducts: supramolecular structure directed by C‒-H···X (X = 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

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‒N-(acetoxyphenyl)maleimide Diels‒Alder adducts: supramolecular structure directed by C‒-H···X (X = 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

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

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

Formula: - C8 H8 Cu3 Na2 O16 -
Comments: Amalija Golobič; Martina Malekovič; Primož Šegedin catena-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

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

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

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

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

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

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 L-Isoleucyl-L-serine 0.33-hydrate, L-phenylalanyl-L-serine and L-methionyl-L-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

Formula: - C12 H16 N2 O4 -
Comments: Görbitz, Carl Henrik; Bruvoll, Marius; Dizdarevic, Selma; Fimland, Nina; Hafizovic, Jasmina; Kalfjøs, Helen Therese; Krivokapic, Alexander; Vestli, Kristian L-Isoleucyl-L-serine 0.33-hydrate, L-phenylalanyl-L-serine and L-methionyl-L-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

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 L-Isoleucyl-L-serine 0.33-hydrate, L-phenylalanyl-L-serine and L-methionyl-L-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

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

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

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

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

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

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

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^N:2κ^2^N'-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

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^N:2κ^2^N'-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

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

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

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

Formula: - C11 H16 Cl2 N4 Zn -
Comments: Cheng, Mei-Ling; Li, Hong-Xi; Zhang Yong; Lang, Jian-Ping Dichloro[(3,5-dimethyl-1H-pyrazol-1-yl)methane]zinc(II) and di-μ-chloro-bis{chloro[(3,5-dimethyl-1H-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

Formula: - C22 H32 Cd2 Cl4 N8 -
Comments: Cheng, Mei-Ling; Li, Hong-Xi; Zhang Yong; Lang, Jian-Ping Dichloro[(3,5-dimethyl-1H-pyrazol-1-yl)methane]zinc(II) and di-μ-chloro-bis{chloro[(3,5-dimethyl-1H-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

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

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

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

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

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

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

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

Formula: - C18 H24 N2 O2 -
Comments: Dinçer, Muharrem; Özdemir, Namık; Saydam, Sinan; Bekaroğlu, Özer; Büyükgüngör, Orhan Hydrogen bonding in meso-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

Formula: - C19 H12 O7 -
Comments: Tian-Zhu Zhang; Chun-Yan Wei; Guo-Hai Xu; Se-Won Park 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran-7-yl)oxy]-2H-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

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: trans-(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

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

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

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

Formula: - C12 H14 Cd N6 O7 -
Comments: Domasevitch, Konstantin V.; Solntsev, Pavlo V.; Sieler, Joachim Cadmium nitrate coordination polymers with substituted pyridazino[4,5-d]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

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-d]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

Formula: - C23 H20 O3 -
Comments: Asahara, Haruyasu ; Koizumi, Takuya ; Mochizuki, Eiko ; Oshima, Takumi Two conformers of 10,11-dihydro-5H-dibenzo[a,d]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

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 catena-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

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 catena-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

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

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

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

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

Formula: - C13 H24 O11 -
Comments: Pan, Qingfeng; Noll, Bruce C.; Serianni, Anthony S. Methyl 4-O-β-L-galactopyranosyl-β-D-glucopyranoside (methyl β-L-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

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 L- and DL-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

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 L- and DL-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

Formula: - C16 H23 N O4 S -
Comments: Flock, Susanne; Bruhn, Clemens; Fink, Heinrich; Frauenrath, Herbert The absolute configuration of (2S,4S)- and (2R,4R)-2-tert-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

Formula: - C16 H23 N O4 S -
Comments: Flock, Susanne; Bruhn, Clemens; Fink, Heinrich; Frauenrath, Herbert The absolute configuration of (2S,4S)- and (2R,4R)-2-tert-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

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

Formula: - C8 H41 I3 N8 O11 P2 Pt2 -
Comments: Matsushita, Nobuyuki A one-dimensional iodine-bridged Pt^II^/Pt^IV^ mixed-valence complex, catena-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

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

Formula: - C30 H34 F N O7 S -
Comments: Charlier, Caroline; Delayen, Aurelie; Norberg, Bernadette; Hénichart, Jean-Pierre; Wouters, Johan (2RS,5SR,6SR)-Methyl 4-{cis-2-[3-fluoro-5-(4-methoxy-3,4,5,6-tetrahydro-2H-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

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

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

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-tert-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

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 R~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

Formula: - C18 H18 N4 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three-dimensional supramolecular structures in (E,E)-N,N'-bis(4-nitrobenzylidene)butane-1,4-diamine and (E,E)-N,N'-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

Formula: - C20 H22 N4 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three-dimensional supramolecular structures in (E,E)-N,N'-bis(4-nitrobenzylidene)butane-1,4-diamine and (E,E)-N,N'-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

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

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

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

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-1H-pyrazol-5-yl]-1-phenyl-1H-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

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

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

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

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 R~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

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 R~2~^2^(8) and R~4~^4^(10) rings, and sheets of R~2~^2^(8) and R~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

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 R~2~^2^(8) and R~4~^4^(10) rings, and sheets of R~2~^2^(8) and R~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

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 R~2~^2^(8) and R~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

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

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 Z' = 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

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 Z' = 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

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-a][1,3,5]triazine and hydrogen-bonded sheets of R~2~^2^(10), R~2~^2^(16), R~4~^4^(22) and R~4~^4^(24) rings in 2-ethylsulfanyl-7-methyl-4-(4-nitrophenyl)pyrazolo[1,5-a][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

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-a][1,3,5]triazine and hydrogen-bonded sheets of R~2~^2^(10), R~2~^2^(16), R~4~^4^(22) and R~4~^4^(24) rings in 2-ethylsulfanyl-7-methyl-4-(4-nitrophenyl)pyrazolo[1,5-a][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

Formula: - C13 H13 O8 V -
Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy ; Low, John N.; Glidewell, Christopher Racemic cis-methoxobis(2-methyl-3-oxo-4H-pyran-4-olato)oxovanadium(V) redetermined at 120K: hydrogen-bonded ribbons containing R~2~^2^(7), R~2~^2^(14) and R~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

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 R~2~^2^(8), R~2~^2^(10) and R~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

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

Formula: - C68 H64 Co2 N4 O10 P4 -
Comments: Liange de Oliveira Diehl; Márcia R. Siqueira; Robert A. Burrow Bis(μ-diphenylphosphinato-κ^2^O:O')bis[aqua(diphenylphosphinato-κO)bis(pyridine-κN)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

Formula: - C22 H24 N4 O4 Zn -
Comments: Juan Granifo; María Teresa Garland; Ricardo Baggio Two one-dimensional zinc(II) coordination polymers: catena-poly[[bis(pentane-2,4-dionato-κ^2^O,O')zinc]-μ-1,4-bis(x-pyridyl)-2,3-diazabuta-1,3-diene] (x = 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

Formula: - C22 H24 N4 O4 Zn -
Comments: Juan Granifo; María Teresa Garland; Ricardo Baggio Two one-dimensional zinc(II) coordination polymers: catena-poly[[bis(pentane-2,4-dionato-κ^2^O,O')zinc]-μ-1,4-bis(x-pyridyl)-2,3-diazabuta-1,3-diene] (x = 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

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

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

Formula: - C11 H17 N5 O5 -
Comments: Zhang, Xiaomei; Budow, Simone; Leonard, Peter; Eickmeier, Henning; Seela, Frank N^8^-(2'-O-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

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

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

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

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

Formula: - C16 H21 N O4 -
Comments: Hwang, In-Chul; Jang, Jung Hee; Kim, Taek Hyeon; Ha, Kwang (4S)-3-[(2R,3S)-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

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

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

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

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

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

Formula: - C18 H44 Cd Fe N11 O4 -
Comments: Miroslava Maĺarová; Juraj Černák; Werner Massa One-dimensional structure of catena-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

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

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

Formula: - C58 H58 B2 F8 O4 P2 Ru2 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J. Oxalate complexes of the (η^6^-p-cymene)ruthenium(II) fragment: μ-oxalato-κ^2^O^1^,O^2^:κ^2^O^1'^,O^2'^-bis[(η^6^-p-cymene)(triphenylphosphine-κP)ruthenium(II)] bis(tetrafluoroborate) and (η^6^-p-cymene)(oxalato-κ^2^O,O')(pyridine-3,5-dicarboxylic acid-κN)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

Formula: - C19 H19 N O8 Ru -
Comments: Dale, Sophie H.; Elsegood, Mark R. J. Oxalate complexes of the (η^6^-p-cymene)ruthenium(II) fragment: μ-oxalato-κ^2^O^1^,O^2^:κ^2^O^1'^,O^2'^-bis[(η^6^-p-cymene)(triphenylphosphine-κP)ruthenium(II)] bis(tetrafluoroborate) and (η^6^-p-cymene)(oxalato-κ^2^O,O')(pyridine-3,5-dicarboxylic acid-κN)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

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

Formula: - C43 H40 N4 O10 -
Comments: Agata Białońska; Zbigniew Ciunik Strychninium N-phthaloyl-β-alaninate N-phthaloyl-β-alanine and brucinium N-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

Formula: - C34 H46.34 N3 O13.67 -
Comments: Agata Białońska; Zbigniew Ciunik Strychninium N-phthaloyl-β-alaninate N-phthaloyl-β-alanine and brucinium N-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

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

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

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 N-3,5-dinitrobenzoyl-N'-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

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 N-3,5-dinitrobenzoyl-N'-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

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 Warburgia ugandensis 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

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 Warburgia ugandensis 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

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

Formula: - C19 H23 N3 O6 -
Comments: Özek, Arzu; Albayrak, Çiǧdem; Odabaşoǧlu, Mustafa; Büyükgüngör, Orhan (Z)-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

Formula: - C19 H23 N3 O6 -
Comments: Özek, Arzu; Albayrak, Çiǧdem; Odabaşoǧlu, Mustafa; Büyükgüngör, Orhan (Z)-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

Formula: - C18 H19 Cl2 N3 O5 -
Comments: Özek, Arzu; Albayrak, Çiǧdem; Odabaşoǧlu, Mustafa; Büyükgüngör, Orhan (Z)-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

Formula: - C9 H20 N2 -
Comments: Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel Di-tert-butyl ketone hydrazone and di-tert-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

Formula: - C27 H33 N2 P -
Comments: Villiers, Claude; Thuéry, Pierre; Ephritikhine, Michel Di-tert-butyl ketone hydrazone and di-tert-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

Formula: - C11 H12 F2 N4 O3 -
Comments: Seela, Frank; Chittepu, Padmaja; Eickmeier, Henning 4-Amino-7-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]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

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: trans-1,2-diethynylcyclohexane-1,2-diol and trans-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

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: trans-1,2-diethynylcyclohexane-1,2-diol and trans-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

Formula: - C3 H10 Cl2 N2 Pt -
Comments: Odoko, Mamiko; Okabe, Nobuo Dichloro(propane-1,3-diamine-κ^2^N,N')platinum(II), dichloro(propane-1,3-diamine-κ^2^N,N')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^N^1^,N^4^:κ^2^N^9^,N^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

Formula: - C3 H10 Cl2 N2 Pd -
Comments: Odoko, Mamiko; Okabe, Nobuo Dichloro(propane-1,3-diamine-κ^2^N,N')platinum(II), dichloro(propane-1,3-diamine-κ^2^N,N')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^N^1^,N^4^:κ^2^N^9^,N^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

Formula: - C10 H26 Cl4 N4 Pt2 -
Comments: Odoko, Mamiko; Okabe, Nobuo Dichloro(propane-1,3-diamine-κ^2^N,N')platinum(II), dichloro(propane-1,3-diamine-κ^2^N,N')palladium(II) and μ-4,9-diazadodecane-1,12-diamine-κ^2^N^1^,N^4^:κ^2^N^9^,N^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

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

Formula: - C11 H13 N O2 -
Comments: Vratislav Langer; Dalma Gyepesová; Pavel Mach; Eva Scholtzová; Marta Sališová; Andrej Boháč; Boris Gášpár anti-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

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

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

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

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

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

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

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

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

Formula: - C18 H13 Cl2 N5 O5 -
Comments: Wardell, Solange M. S. V.; Wardell, James L.; Low, John N.; Glidewell, Christopher N,N'-Bis(2-chloronicotinoyl)-N-(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

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-a]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

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

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

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

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

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

Formula: - C28 H24 Cd N2 O8 -
Comments: Yao, Shu-Qin; Zhu, Miao-Li; Lu, Li-Ping; Gao, Xiao-Li cis-Diaquabis[(E)-4-(2-hydroxybenzylideneamino)benzoato-κ^2^O,O']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

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

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

Formula: - C42 H15 F20 Os P S4 -
Comments: Mendoza, María del Consuelo; Bernès, Sylvain; Arroyo, Maribel Tetrakis(pentafluorobenzenethiolato-κS)(triphenylphosphine-κP)osmium(IV): a Z' = 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

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

Formula: - C16 H15 N3 O3 S V -
Comments: Kavitha, Savaridasson Jose; Panchanatheswaran, Krishnaswamy; Low, John N.; Glidewell, Christopher Hydrogen-bonded sheets in racemic cis-(2,2'-bipyridyl-κ^2^N,N')oxo(pentane-2,4-dionato-κ^2^O,O')(thiocyanato-κN)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

Formula: - C22 H38 O3 -
Comments: Linden, Anthony; Şahın, F. Pınar; Ezer, Nurten; Çalış, İhsan ent-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

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~-trans-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

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^O,O':O',O''-bis[(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ^3^N^2^,N^1^,N^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

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

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^N^1^,N^1'^:2κ^2^N^3^,N^3'^-bis{tris[4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dionato-κ^2^O,O']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

Formula: - C36 H30 N12 O9 S4 Zn2 -
Comments: M. Enriqueta Díaz de Vivar; Sergio Baggio; Ricardo Baggio Aqua(thiosulfato-κ^2^O,S)[2,4,6-tri-2-pyridyl-1,3,5-triazine-κ^3^N^2^,N^1^,N^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

Formula: - C56 H48 Cd Cl2 N16 -
Comments: Feng, Si-Si; Lu, Li-Ping; Zhu, Miao-Li; Li, Li; Wang, Shu-Xia trans-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

Formula: - C14 H13 Cu N O5 -
Comments: Lu, Li-Ping; Yao, Shu-Qin; Zhu, Miao-Li cis-Diaqua[(E)-2-(2-oxidobenzylideneamino-κ^2^N,O)benzoato-κO]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

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 via 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

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 via 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

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 via 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

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(13H)-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

Formula: - C6 H7 N3 O3 -
Comments: Torre, José M. de la; Nogueras, Manuel; Cobo, Justo; Low, John N.; Glidewell, Christopher N-(2-Methoxy-6-oxo-1,6-dihydropyrimidin-4-yl)formamide: hydrogen-bonded sheets of centrosymmetric R~2~^2^(8) and R~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

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

Formula: - C10 H8 F5 N O -
Comments: Guzei, Ilia A.; Gorske, Benjamin C.; Blackwell, Helen E. N-[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

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

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

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-12H-pyrano[4,3-j][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

Formula: - C20 H28 Cl2 N2 Pt -
Comments: Kato, Masako; Okada, Yoshiko; Shishido, Yasuko; Kishi, Shinobu Dichloro(4,4'-dialkyl-2,2'-bipyridine-κ^2^N,N')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

Formula: - C24 H36 Cl2 N2 Pt -
Comments: Kato, Masako; Okada, Yoshiko; Shishido, Yasuko; Kishi, Shinobu Dichloro(4,4'-dialkyl-2,2'-bipyridine-κ^2^N,N')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

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

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

Formula: - C47 H115 Cu8 N11 O41 Si16 -
Comments: Zherlitsyna, Larissa; Auner, Norbert; Bolte, Michael Bis(μ~6~-cis-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

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

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

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