Crystallography Open Database





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Searching journal of publication like 'Acta Crystallographica Section C'

COD ID: 1000031
CIF file Formula: - Ba2 Cu4 O8 Y -
Comments: Lightfoot, P.; Pei, S.; Jorgensen, J. D.; Yamada, Y.; Matsumoto, T.; Izumi, F.; Kodama, Y. Redetermination of the structure of the 80 K superconductor YBa~2~Cu~4~O~8~ by time-of-flight neutron powder diffraction Acta Crystallographica Section C 47 (1991) 1143-1145
Space group: C m m m
Cell volume: 404.8
Cell parameters: 3.8402; 3.8708; 27.2309; 90; 90; 90;  

COD ID: 1008828
CIF file

Original IUCr paper

Formula: - Fe1.78 Ge2.11 Mg0.11 O9 Pb2 -
Comments: Barbier, J; Levy, D Pb~2~Fe~2~Ge~2~O~9~, the Germanate Analogue of the Silicate Mineral Melanotekite Acta Crystallographica Section C 54(1) (1998) 2-5
Space group: P b c n
Cell volume: 809.6
Cell parameters: 7.1486; 11.163; 10.145; 90; 90; 90;  

COD ID: 1009022
CIF file

Original IUCr paper

Formula: - Ca3 Fe2 Ge3 O12 -
Comments: Lévy, David; Barbier, Jacques Normal and inverse garnets: Ca~3~Fe~2~Ge~3~O~12~, Ca~3~Y~2~Ge~3~O~12~ and Mg~3~Y~2~Ge~3~O~12~ Acta Crystallographica Section C 55(10) (1999) 1611-1614
Space group: I a -3 d
Cell volume: 1870
Cell parameters: 12.321; 12.321; 12.321; 90; 90; 90;  

COD ID: 1009023
CIF file

Original IUCr paper

Formula: - Ca3 Ge3 O12 Y2 -
Comments: Lévy, David; Barbier, Jacques Normal and inverse garnets: Ca~3~Fe~2~Ge~3~O~12~, Ca~3~Y~2~Ge~3~O~12~ and Mg~3~Y~2~Ge~3~O~12~ Acta Crystallographica Section C 55(10) (1999) 1611-1614
Space group: I a -3 d
Cell volume: 2100.1
Cell parameters: 12.8059; 12.8059; 12.8059; 90; 90; 90;  

COD ID: 1009024
CIF file

Original IUCr paper

Formula: - Ge3 Mg3 O12 Y2 -
Comments: Lévy, David; Barbier, Jacques Normal and inverse garnets: Ca~3~Fe~2~Ge~3~O~12~, Ca~3~Y~2~Ge~3~O~12~ and Mg~3~Y~2~Ge~3~O~12~ Acta Crystallographica Section C 55(10) (1999) 1611-1614
Space group: I a -3 d
Cell volume: 1837.8
Cell parameters: 12.2489; 12.2489; 12.2489; 90; 90; 90;  

COD ID: 1100044
CIF file Formula: ?
Comments: Kisi, E. H.; Elcombe, M. M. u parameters for the wurtzite structure of ZnS and ZnO using powder neutron diffraction Acta Crystallographica Section C 45(12) (1989) 1867-1870
Space group: P 63 m c
Cell volume: 79.2
Cell parameters: 3.8227; 3.8227; 6.2607; 90; 90; 120;  

COD ID: 1100061
CIF file Formula: - Al B5 Li2 O10 -
Comments: He, M.; Li, H.; Chen, X.-L.; Xu, Y.-P.; Xu, T. A structural study of LiAlB~5~O~10~ Acta Crystallographica Section C 57(9) (2001) 1010-1011
Space group: P 1 21/c 1
Cell volume: 740.78
Cell parameters: 7.0402; 14.9404; 7.0433; 90; 90.702; 90;  

COD ID: 1100908
CIF file

HKL data

Formula: - C18 H22 Cu N2 O5 -
Comments: Baggio, Ricardo; Foxman, Bruce; Garland, Maria Teresa; Perec, Mireille; Shang, Wen Aquabis(crotonato)bis(pyridine)copper(II) Acta Crystallographica Section C 56(11) (2000) e505-e506
Space group: C 1 2/c 1
Cell volume: 1947.6
Cell parameters: 15.922; 5.7331; 21.341; 90; 91.097; 90;  

COD ID: 1100914
CIF file Formula: - C18 H25 N O3 -
Comments: Willis, Anthony C.; Beckwith, Athelstan L. J.; Tozer, Matthew J. trans-3-Benzoyl-2-(tert-butyl)-4-(iso-butyl)-1,3-oxazolidin-5-one Acta Crystallographica Section C 47(11) (1991) 2276-2277
Space group: P 21 21 21
Cell volume: 1759
Cell parameters: 5.959; 14.956; 19.737; 90; 90; 90;  

COD ID: 1101091
CIF file Formula: - C18 H22 Cr O3 -
Comments: Bahija Abouhamza; Larbi El Firdoussi; Smaïl Allaoud; Abdellah Karim; Alejandro F. Barrero; Miguel Quirós (η^6^-Arylhimachalene)tricarbonylchromium(0) Acta Crystallographica Section C 55(3) (1999) 361-363
Space group: P 21 21 21
Cell volume: 1710
Cell parameters: 9.3138; 10.1641; 18.0633; 90; 90; 90;  

COD ID: 1101167
CIF file Formula: - Ca3 Mn2 O7 -
Comments: Nicolas Guiblin; Dominique Grebille; Henri Leligny; Christine Martin Acta Crystallographica section C 58 (2002) 3-5
Space group: A 21 a m
Cell volume: 532.838
Cell parameters: 5.2347; 5.2421; 19.4177; 90; 90; 90;  

COD ID: 2000000
CIF file

Original IUCr paper

Formula: - C16 H44 Co Nd2 O26 -
Comments: A. Gonzalez; A. Beltran; A. le Bail Structure of the decahydrated octaacetate of dineodymium(III) and cobalt(II) Acta Crystallographica Section C 47 (1991) 1624-1627
Space group: P -1
Cell volume: 851.974
Cell parameters: 8.243; 10.368; 11.497; 111.64; 107.94; 93.45;  

COD ID: 2000136
CIF file

Original IUCr paper

Formula: - C11 H12 Cl2 Cu N2 O3 -
Comments: Koman, M.; Baran, P.; Valigura, D. Structure of (2,2'-bipyridine <i>N</i>,<i>N</i>'-dioxide)dichloro(methanol)copper(II), [Cu(bpyO~2~)(MeOH)Cl~2~] Acta Crystallographica Section C 47(12) (1991) 2529-2531
Space group: P 1 21/c 1
Cell volume: 2666
Cell parameters: 16.42; 8.545; 19.001; 90; 90.3; 90;  

COD ID: 2000137
CIF file

Original IUCr paper

Formula: - C20 H20 Co3 I In N O12 -
Comments: Clarkson, L. M.; Farrugia, L. J.; Norman, N. C. Structure of [Et~4~N][InI{Co(CO)~4~}~3~] Acta Crystallographica Section C 47(12) (1991) 2525-2526
Space group: P 1 21/c 1
Cell volume: 3081.7
Cell parameters: 11.341; 16.551; 16.429; 90; 92.11; 90;  

COD ID: 2000138
CIF file

Original IUCr paper

Formula: - C16 H18 N8 Ni O6 -
Comments: Ciunik, Z.; Wolny, J. A.; Rudolf, M. F. Structure of bis(1-ethyl-3-<i>p</i>-nitrophenyltriazene 1-oxide)nickel(II) Acta Crystallographica Section C 47(12) (1991) 2539-2541
Space group: P 1 21/c 1
Cell volume: 996.02
Cell parameters: 9.2; 8.658; 12.654; 90; 98.82; 90;  

COD ID: 2000139
CIF file

Original IUCr paper

Formula: - C16 H12 As F6 O4 S2 -
Comments: Noreland, J.; Olovsson, G.; Olovsson, I. Structure of the organic semiconducting radical cation salt [2,3;7,8-bis(ethylenedioxy)thianthrene] hexafluoroarsenate Acta Crystallographica Section C 47(12) (1991) 2542-2545
Space group: C 1 2/m 1
Cell volume: 1784.7
Cell parameters: 17.992; 10.612; 9.373; 90; 94.22; 90;  

COD ID: 2000140
CIF file

Original IUCr paper

Formula: - C37 H47 N4 Rh -
Comments: Whang, D.; Kim, K. Structure of a new form of octaethylporphyrinato(methyl)rhodium(III) Acta Crystallographica Section C 47(12) (1991) 2547-2550
Space group: P -1
Cell volume: 1621.3
Cell parameters: 10.973; 11.875; 14.211; 108.03; 105.41; 100.92;  

COD ID: 2000141
CIF file

Original IUCr paper

Formula: - C18 H28 N4 S Se2 -
Comments: Billing, D. G.; Boeyens, J. C. A.; Denner, L.; Hellyar, M. D.; Lai, L.-L.; Matthee, A. J.; Reid, D. H. Structure of 2,3-dicyclohexyl-6,7-dihydro-5<i>H</i>-2aλ^4^-thia-2,3,4a,7a-tetraazacyclopent[<i>cd</i>]indene-1(2<i>H</i>),4(2<i>H</i>)-diselone Acta Crystallographica Section C 47(12) (1991) 2564-2567
Space group: P 1 21/c 1
Cell volume: 2078
Cell parameters: 6.455; 19.99; 16.43; 90; 101.4; 90;  

COD ID: 2000142
CIF file

Original IUCr paper

Formula: - C5 H8 N2 O2 -
Comments: Fawcett, S. M.; Sawyer, L.; Blake, A. J. Structure of β-ammoniumpropionitrile hemifumarate Acta Crystallographica Section C 47(12) (1991) 2569-2572
Space group: P 1 21/n 1
Cell volume: 656.4
Cell parameters: 5.163; 23.472; 5.458; 90; 97.08; 90;  

COD ID: 2000143
CIF file

Original IUCr paper

Formula: - C12 H10 N6 O5 -
Comments: Peters, D. A.; Beddoes, R. L.; Allway, P. A.; Joule, J. A. Structure of 3-methoxypyrazine-2-carbaldehyde 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 47(12) (1991) 2588-2591
Space group: P 1 21/c 1
Cell volume: 1355.7
Cell parameters: 7.1026; 9.404; 21.372; 90; 108.246; 90;  

COD ID: 2000144
CIF file

Original IUCr paper

Formula: - C32 H38 N2 O5 -
Comments: Czerwinski, E. W. Structure of cortivazol, 11β,17α,21-trihydroxy-6,16α-dimethyl-2'-phenyl-2'<i>H</i>-pregna-2,4,6-trieno[3,2-<i>c</i>]pyrazol-20-one 21-acetate Acta Crystallographica Section C 47(12) (1991) 2598-2603
Space group: C 1 2 1
Cell volume: 2908.1
Cell parameters: 30.638; 6.234; 15.262; 90; 93.95; 90;  

COD ID: 2000145
CIF file

Original IUCr paper

Formula: - C20 H22 Br2 N2 O4 -
Comments: Mackay, M. F.; Sengupta, S.; Lacey, E.; Burden, P. Structures of colchicine analogues. IV. An aminodibromoallocolchicine, C~20~H~22~Br~2~N~2~O~4~ Acta Crystallographica Section C 47(12) (1991) 2615-2618
Space group: C 1 2 1
Cell volume: 2070.9
Cell parameters: 26.331; 9.472; 8.311; 90; 92.5; 90;  

COD ID: 2000146
CIF file

Original IUCr paper

Formula: - C18 H15 Cl O6 -
Comments: Blaser, D.; Stoeckli-Evans, H. Structure of pannarin: a natural depsidone Acta Crystallographica Section C 47(12) (1991) 2624-2626
Space group: P 1 21/c 1
Cell volume: 1616.9
Cell parameters: 4.301; 22.832; 16.531; 90; 95.09; 90;  

COD ID: 2000147
CIF file

Original IUCr paper

Formula: - C14 H19 N3 O7 -
Comments: Van Meervelt, L. Structure of 3',5'-di-<i>O</i>-acetyl-<i>N</i>^4^-methoxycytosine Acta Crystallographica Section C 47(12) (1991) 2635-2637
Space group: P 21 21 21
Cell volume: 1678
Cell parameters: 11.219; 12.136; 12.324; 90; 90; 90;  

COD ID: 2000148
CIF file

Original IUCr paper

Formula: - I4 Te4 -
Comments: Cai, G.-L.; Liu, S.-X.; Huang, J.-L. High-temperature synthesis and structure redetermination of Te~4~I~4~ Acta Crystallographica Section C 47(12) (1991) 2642-2644
Space group: P -1
Cell volume: 601.2
Cell parameters: 8.021; 9.952; 7.995; 103.05; 104.37; 90.08;  

COD ID: 2000149
CIF file

Original IUCr paper

Formula: - C Ag N O -
Comments: Britton, D. A redetermination of the trigonal silver fulminate structure Acta Crystallographica Section C 47(12) (1991) 2646-2647
Space group: R -3 :R
Cell volume: 390.6
Cell parameters: 9.087; 9.087; 9.087; 115.73; 115.73; 115.73;  

COD ID: 2000150
CIF file

Original IUCr paper

Formula: - C19 H15 N S Sn -
Comments: Khoo, L. E.; Chen, X.-M.; Mak, T. C. W. Structure of a new form of triphenyltin(IV) isothiocyanate Acta Crystallographica Section C 47(12) (1991) 2647-2649
Space group: P n a 21
Cell volume: 1707.2
Cell parameters: 8.966; 14.552; 13.085; 90; 90; 90;  

COD ID: 2000151
CIF file

Original IUCr paper

Formula: - C36 H62 Li2 O4 -
Comments: Kociok-Köhn, G.; Pickardt, J.; Schumann, H. Structure of dimeric lithium 2,6-di-<i>tert</i>-butylphenoxide‒diethyl ether (1/1) Acta Crystallographica Section C 47(12) (1991) 2649-2651
Space group: P -1
Cell volume: 897
Cell parameters: 10.188; 11.202; 9.22; 99.92; 113.39; 68.31;  

COD ID: 2000152
CIF file

Original IUCr paper

Formula: - C20 H16 Cu F6 N2 O4 -
Comments: Yu, K.-B.; Gou, S.-H.; You, X.-Z.; Xu, Z. Structure of <i>catena</i>-poly{bis(1,1,1-trifluoro-2,4-pentanedionato-κ^2^<i>O</i>,<i>O</i>')copper-μ-[(4,4'-bipyridine)-κ<i>N</i>:κ<i>N</i>']} Acta Crystallographica Section C 47(12) (1991) 2653-2654
Space group: P n n m
Cell volume: 1111.5
Cell parameters: 8.379; 8.379; 15.832; 90; 90; 90;  

COD ID: 2000153
CIF file

Original IUCr paper

Formula: - C2 H17 N Ni O12 S -
Comments: Peterková, J.; Podlahová, J.; Loub, J.; Mička, Z. Structure of pentaaqua(glycine)nickel(II) sulfate monohydrate Acta Crystallographica Section C 47(12) (1991) 2664-2666
Space group: P 1 21/c 1
Cell volume: 1186.8
Cell parameters: 5.726; 12.302; 17.01; 90; 97.92; 90;  

COD ID: 2000154
CIF file

Original IUCr paper

Formula: - C22 H26 N4 O2 P2 S4 -
Comments: Wang, J.-L.; Sun, M.; Miao, F. M.; Chen, Q.-J.; Jin, S.-J. Structure of 6,13-bis(butylthio)-5,12-dioxa-6,13-dithioxo-6a,7,13a,14-tetraaza-6,13-diphosphadibenz[<i>a</i>,<i>h</i>]anthracene Acta Crystallographica Section C 47(12) (1991) 2676-2677
Space group: A 1 2/a 1
Cell volume: 2615.6
Cell parameters: 14.941; 7.05; 24.832; 90; 90.48; 90;  

COD ID: 2000155
CIF file

Original IUCr paper

Formula: - C12 H12 N2 O2 -
Comments: Neidle, S.; Webster, G. D.; Jones, G. B.; Thurston, D. E. Structures of two DNA minor-groove binders, based on pyrrolo[2,1-<i>c</i>][1,4]benzodiazepines Acta Crystallographica Section C 47(12) (1991) 2678-2680
Space group: P 1 21 1
Cell volume: 608.6
Cell parameters: 8.717; 6.927; 10.95; 90; 113.01; 90;  

COD ID: 2000156
CIF file

Original IUCr paper

Formula: - C17 H18 N2 O7 -
Comments: Neidle, S.; Webster, G. D.; Jones, G. B.; Thurston, D. E. Structures of two DNA minor-groove binders, based on pyrrolo[2,1-<i>c</i>][1,4]benzodiazepines Acta Crystallographica Section C 47(12) (1991) 2678-2680
Space group: P 21 21 21
Cell volume: 1715.1
Cell parameters: 6.633; 13.435; 19.246; 90; 90; 90;  

COD ID: 2000157
CIF file

Original IUCr paper

Formula: - C8 H13 N O3 -
Comments: Michael, J. P.; Maqutu, T. L.; Denner, L. Structure of (±)-<i>exo</i>-6-methyl-<i>endo</i>-6-nitrobicyclo[2.2.1]heptan-<i>exo</i>-2-ol Acta Crystallographica Section C 47(12) (1991) 2680-2682
Space group: C 1 2/c 1
Cell volume: 3535
Cell parameters: 27.89; 6.327; 22.04; 90; 114.65; 90;  

COD ID: 2000158
CIF file

Original IUCr paper

Formula: - C29 H21 N O -
Comments: Mori, Y.; Maeda, K. 2,4,4,6-Tetraphenyl-3(4<i>H</i>)-pyridinone Acta Crystallographica Section C 47(12) (1991) 2682-2683
Space group: P 1 21/a 1
Cell volume: 2122.8
Cell parameters: 21.713; 13.524; 7.259; 90; 95.2; 90;  

COD ID: 2000159
CIF file

Original IUCr paper

Formula: - C26 H28 N2 O10 -
Comments: Ammon, H. L.; DeShong, P.; Simpson, D. Structure of a lactone, 2,4,6-trideoxy-4,6-dimethyl-2-(oxopropyl)-7-<i>O</i>-(phenylmethyl)-<small>L</small>-<i>glycero</i>-<small>D</small>-<i>manno</i>-heptono-1,5-lactone 3-(3,5-dinitrobenzoate) Acta Crystallographica Section C 47(12) (1991) 2693-2695
Space group: P -1
Cell volume: 1293
Cell parameters: 9.524; 11.8187; 12.615; 66.512; 83.321; 88.758;  

COD ID: 2000160
CIF file

Original IUCr paper

Formula: - C28 H28 O2 P2 -
Comments: Fontes, M. R. M.; Oliva, G.; Zukerman-Schpector, J.; Queiroz, S. L.; Batista, A. A. Structure of 1,4-bis(diphenylphosphinoyl)butane Acta Crystallographica Section C 47(12) (1991) 2699-2700
Space group: P -1
Cell volume: 592.44
Cell parameters: 5.826; 8.862; 12.517; 100.29; 102.67; 104.22;  

COD ID: 2000161
CIF file

Original IUCr paper

Formula: - C27 H42 O5 Si -
Comments: Sakai, Y.; Kojima, Y.; Ohashi, Y.; Morihira, K.; Furukawa, T.; Horiguchi, Y.; Kuwajima, I. Structure of <i>endo</i>-(5<i>R</i>*,6<i>R</i>*,11<i>R</i>*,12<i>S</i>*)-5,6,11,12-tetrahydro-4,11,12-trimethoxy-9,13,13-trimethyl-5-(triethylsiloxy)-6,10-methano-8(7<i>H</i>)benzocyclodecenone Acta Crystallographica Section C 47(12) (1991) 2700-2702
Space group: P 1 21/n 1
Cell volume: 2708
Cell parameters: 9.389; 35.542; 8.899; 90; 114.25; 90;  

COD ID: 2000162
CIF file

Original IUCr paper

Formula: - C14 H20 Cl2 O3 -
Comments: Zukerman-Schpector, J.; Castellano, E. E.; Brocksom, T. J.; Moreira, L. A. Structure and absolute configuration of (3<i>S</i>)-[(1<i>S</i>,2<i>R</i>,4<i>S</i>)-2-acetoxy-4-methyl-1-cyclohexyl]-2,2-dichloro-3-methylcyclobutanone Acta Crystallographica Section C 47(12) (1991) 2706-2708
Space group: P 21 21 21
Cell volume: 1589.8
Cell parameters: 7.0329; 9.983; 22.644; 90; 90; 90;  

COD ID: 2000163
CIF file

Original IUCr paper

Formula: - C6 H16 N O6 P -
Comments: Macíček, J.; Vladkova, T. Structure of {εpsilon}-ammoniohexanoic acid dihydrogenphosphate Acta Crystallographica Section C 47(12) (1991) 2709-2711
Space group: I 1 2/a 1
Cell volume: 1995.7
Cell parameters: 15.108; 4.636; 28.819; 90; 98.62; 90;  

COD ID: 2000164
CIF file

Original IUCr paper

Formula: - C18 H16 O1.5 P -
Comments: Baures, P. W. Monoclinic triphenylphosphine oxide hemihydrate Acta Crystallographica Section C 47(12) (1991) 2715-2716
Space group: C 1 2/c 1
Cell volume: 3018
Cell parameters: 19.423; 8.478; 18.327; 90; 90.67; 90;  

COD ID: 2000165
CIF file

Original IUCr paper

Formula: - C18 H16 O4 -
Comments: Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D. Methyl 2-[(2,6-dimethoxyphenyl)ethynyl]benzoate Acta Crystallographica Section C 47(12) (1991) 2727-2729
Space group: P 21 21 21
Cell volume: 1529.9
Cell parameters: 7.6025; 13.948; 14.428; 90; 90; 90;  

COD ID: 2000166
CIF file

Original IUCr paper

Formula: - C20 H20 O4 -
Comments: Evans, K. L.; Fronczek, F. R.; Gandour, R. D. 1,3-Bis(2,6-dimethoxyphenyl)butenyne Acta Crystallographica Section C 47(12) (1991) 2729-2731
Space group: P 1 21/n 1
Cell volume: 1693.3
Cell parameters: 7.887; 7.815; 27.478; 90; 91.229; 90;  

COD ID: 2000167
CIF file

Original IUCr paper

Formula: - C18 H16 O5 -
Comments: Evans, K. L.; Fronczek, F. R.; Gandour, R. D. Methyl 2-(2,6-dimethoxyphenyl)benzofuran-4-carboxylate Acta Crystallographica Section C 47(12) (1991) 2731-2733
Space group: P b c a
Cell volume: 3114.7
Cell parameters: 11.4064; 13.098; 20.848; 90; 90; 90;  

COD ID: 2000168
CIF file

Original IUCr paper

Formula: - C16 H17.76 N O5.38 -
Comments: Hua, D. H.; Saha, S.; Robinson, P. D. Structure of methyl-8,9-methylenedioxy-2-oxo-1,2,3,4,4aα,5,6,10bβ-octahydrophenanthridine-5-carboxylate Acta Crystallographica Section C 47(12) (1991) 2737-2739
Space group: C 1 2/c 1
Cell volume: 2833
Cell parameters: 16.23; 5.88; 29.88; 90; 96.61; 90;  

COD ID: 2000169
CIF file

Original IUCr paper

Formula: - C18 H25 N O3 -
Comments: Willis, Anthony C.; Beckwith, Athelstan L. J.; Tozer, Matthew J. <i>trans</i>-3-Benzoyl-2-<i>tert</i>-butyl-4-isobutyl-1,3-oxazolidin-5-one Acta Crystallographica Section C 47(11) (1991) 2276-2277
Space group: P 21 21 21
Cell volume: 1759
Cell parameters: 5.959; 14.956; 19.737; 90; 90; 90;  

COD ID: 2000170
CIF file

Original IUCr paper

Formula: - B4 H9.4 Na2 O11.7 -
Comments: Powell, D. R.; Gaines, D. F.; Zerella, P. J.; Smith, R. A. Refinement of the structure of tincalconite Acta Crystallographica Section C 47(11) (1991) 2279-2282
Space group: R 3 2
Cell volume: 2251.7
Cell parameters: 11.097; 11.097; 21.114; 90; 90; 120;  

COD ID: 2000171
CIF file

Original IUCr paper

Formula: - Dy2 S3 -
Comments: Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L.; Boom, G. Structure of two modifications of dysprosium sesquisulfide, Dy~2~S~3~ Acta Crystallographica Section C 47(11) (1991) 2287-2291
Space group: P n m a
Cell volume: 428.08
Cell parameters: 7.284; 3.881; 15.143; 90; 90; 90;  

COD ID: 2000172
CIF file

Original IUCr paper

Formula: - C31 H38 Fe2 N6 O6 -
Comments: O'Brien, R. J.; Richardson, J. F.; Buchanan, R. M. Structure of di-μ-acetato-μ-oxo-bis[bis(2-pyridylmethyl)amine]diiron(III) diperchlorate 0.9-acetone solvate Acta Crystallographica Section C 47(11) (1991) 2307-2310
Space group: P 1
Cell volume: 2010.7
Cell parameters: 13.601; 13.966; 12.341; 100.1; 99.56; 115.19;  

COD ID: 2000173
CIF file

Original IUCr paper

Formula: - C21 H28 F12 N2 Ni O7 -
Comments: Cervantes-Lee, F.; Porter, L. C. Structure of (4-amino-2,2,6,6-tetramethylpiperidinyl-1-oxy)bis(hexafluoroacetylacetonato)(methanol)nickel(II) methanol solvate Acta Crystallographica Section C 47(11) (1991) 2312-2315
Space group: P 1 21/n 1
Cell volume: 3065.6
Cell parameters: 12.125; 12.379; 20.438; 90; 92.07; 90;  

COD ID: 2000174
CIF file

Original IUCr paper

Formula: - C14 H20 Na4 O16 -
Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. Structure of tetrasodium 1,4,5,8-naphthalenetetracarboxylate octahydrate Acta Crystallographica Section C 47(11) (1991) 2315-2319
Space group: P 1 21/n 1
Cell volume: 1024.3
Cell parameters: 6.142; 8.144; 20.527; 90; 93.97; 90;  

COD ID: 2000175
CIF file

Original IUCr paper

Formula: - C27 H32 Li O7 P -
Comments: Burns, J. H.; Sachleben, R. A. Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid Acta Crystallographica Section C 47(11) (1991) 2339-2343
Space group: P 1
Cell volume: 1242.2
Cell parameters: 10.158; 10.663; 12.766; 100.93; 109.55; 99.1;  

COD ID: 2000176
CIF file

Original IUCr paper

Formula: - C25 H36 Na O11 P -
Comments: Burns, J. H.; Sachleben, R. A. Complexes of lithium and sodium with <i>sym</i>-(dibenzo-14-crown-4)methylphenyl phosphinic acid Acta Crystallographica Section C 47(11) (1991) 2339-2343
Space group: P 1
Cell volume: 1401.5
Cell parameters: 10.493; 11.77; 13.162; 98.16; 108.73; 108.81;  

COD ID: 2000177
CIF file

Original IUCr paper

Formula: - C5 H8 N4 O3 S2 -
Comments: Alzuet, G.; Ferrer, S.; Borrás, J.; Solans, X. Structure of methazolamide: an inhibitor of carbonic anhydrase Acta Crystallographica Section C 47(11) (1991) 2377-2379
Space group: P 1 21/n 1
Cell volume: 958.5
Cell parameters: 8.586; 10.508; 10.676; 90; 95.64; 90;  

COD ID: 2000178
CIF file

Original IUCr paper

Formula: - C10 H11 N O3 -
Comments: De, A.; Kitagawa, Y. Structure of 3,3-dimethoxyindolin-2-one Acta Crystallographica Section C 47(11) (1991) 2384-2386
Space group: P 1 21/n 1
Cell volume: 984.94
Cell parameters: 10.186; 11.494; 8.535; 90; 99.71; 90;  

COD ID: 2000179
CIF file

Original IUCr paper

Formula: - C17.5 H19 Cl F6 N2 O1.5 -
Comments: Karle, J. M.; Karle, I. L. Structure of the antimalarial (±)-mefloquine hydrochloride Acta Crystallographica Section C 47(11) (1991) 2391-2395
Space group: P 42/n
Cell volume: 3870.2
Cell parameters: 24.595; 24.595; 6.398; 90; 90; 90;  

COD ID: 2000180
CIF file

Original IUCr paper

Formula: - C18 H21 Cl3 N4 O12 -
Comments: Britton, D.; Norman, R. E.; Que, Jnr, L. Tris[(2-pyridinium)methyl]amine perchlorate Acta Crystallographica Section C 47(11) (1991) 2415-2417
Space group: P 21 3
Cell volume: 2346.8
Cell parameters: 13.289; 13.289; 13.289; 90; 90; 90;  

COD ID: 2000181
CIF file

Original IUCr paper

Formula: - C18 H15 Br O -
Comments: Chen, J.; Hwang, C.; Scheffer, J. R.; Trotter, J. Structure and photochemistry of a cyclohexenone and its solid-state photoproduct Acta Crystallographica Section C 47(11) (1991) 2417-2419
Space group: P 1 21/c 1
Cell volume: 1476.5
Cell parameters: 16.157; 9.189; 9.996; 90; 95.8; 90;  

COD ID: 2000182
CIF file

Original IUCr paper

Formula: - C18 H15 Br O -
Comments: Chen, J.; Hwang, C.; Scheffer, J. R.; Trotter, J. Structure and photochemistry of a cyclohexenone and its solid-state photoproduct Acta Crystallographica Section C 47(11) (1991) 2417-2419
Space group: I 1 2/a 1
Cell volume: 2884.5
Cell parameters: 17.607; 8.213; 19.976; 90; 93.09; 90;  

COD ID: 2000183
CIF file

Original IUCr paper

Formula: - C18 H26 O12 -
Comments: Kopf, J.; Topf, C.; Morf, M.; Zimmer, B.; Köll, P. Structure of 1,2,3,4,5,6-hexa-<i>O</i>-acetyl-<small>D</small>-glucitol (sorbitol hexaacetate) Acta Crystallographica Section C 47(11) (1991) 2425-2428
Space group: P 1 21 1
Cell volume: 1070.8
Cell parameters: 10.251; 8.37; 12.548; 90; 95.98; 90;  

COD ID: 2000184
CIF file

Original IUCr paper

Formula: - C6 H8 Fe Gd N6 O4 -
Comments: Mullica, D. F.; Sappenfield, E. L. Structure of gadolinium hexacyanoferrate(III) tetrahydrate Acta Crystallographica Section C 47(11) (1991) 2433-2435
Space group: C m c m
Cell volume: 1298.2
Cell parameters: 7.3964; 12.8372; 13.6726; 90; 90; 90;  

COD ID: 2000185
CIF file

Original IUCr paper

Formula: - N2 O Si2 -
Comments: Sjöberg, J.; Helgesson, G.; Idrestedt, I. Refinement of the structure of Si~2~N~2~O Acta Crystallographica Section C 47(11) (1991) 2438-2441
Space group: C m c 21
Cell volume: 236.3
Cell parameters: 8.8723; 5.4921; 4.8495; 90; 90; 90;  

COD ID: 2000186
CIF file

Original IUCr paper

Formula: - C37 H30 Cl O P2 Rh -
Comments: Chen, Y.-J.; Wang, J.-C.; Wang, Yu Structure of <i>trans</i>-[Rh(CO)Cl{P(C~6~H~5~)~3~}~2~]: a centrosymmetric triclinic phase Acta Crystallographica Section C 47(11) (1991) 2441-2442
Space group: P -1
Cell volume: 815.7
Cell parameters: 9.182; 9.64; 10.384; 107.56; 89.7; 110.48;  

COD ID: 2000187
CIF file

Original IUCr paper

Formula: - C16 H10 N6 O4 W -
Comments: Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Russell, G.; Long, C.; Vos, J. G. Structure of tetracarbonyl[3,6-bis(pyridin-2-yl)-2,5-dihydro-1,2,4,5-tetrazine]tungsten(0) Acta Crystallographica Section C 47(11) (1991) 2448-2451
Space group: P 1 21/c 1
Cell volume: 3578.1
Cell parameters: 15.328; 13.994; 18.26; 90; 114; 90;  

COD ID: 2000188
CIF file

Original IUCr paper

Formula: - C26 H34 Mo N2 O12 -
Comments: Wang, J.-C.; Sun, C.-H.; Chow, T. J.; Liu, L.-K. Structure of dicarbonylbis(η^2^-dimethyl 7-acetyl-7-azabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate-κ<i>N</i>)molybdenum(0) Acta Crystallographica Section C 47(11) (1991) 2459-2461
Space group: C 1 2/c 1
Cell volume: 11194.5
Cell parameters: 61.35; 10.437; 17.7387; 90; 99.742; 90;  

COD ID: 2000189
CIF file

Original IUCr paper

Formula: - C29 H24 N2 O2 S -
Comments: Zhang, H.; Self, J.; Khanapure, S. P.; Biehl, E. Structure of 10-benzyl-2-[(3,4-dimethoxyphenyl)methyl]phenothiazine-1-carbonitrile Acta Crystallographica Section C 47(11) (1991) 2465-2466
Space group: P 1
Cell volume: 1151.4
Cell parameters: 9.967; 10.912; 12.258; 71.07; 67.26; 75.61;  

COD ID: 2000190
CIF file

Original IUCr paper

Formula: - C40 H44 O4 -
Comments: van Eijck, B. P. Structure of (<i>Z</i>)-1,2-dimesitylvinylene bis(mesitylenecarboxylate) Acta Crystallographica Section C 47(11) (1991) 2470-2472
Space group: P 1 21 1
Cell volume: 1637
Cell parameters: 8.436; 16.739; 11.698; 90; 97.69; 90;  

COD ID: 2000191
CIF file

Original IUCr paper

Formula: - C8 Cl F3 N2 -
Comments: Britton, D. Structure of 5-chloro-2,4,6-trifluoroisophthalonitrile Acta Crystallographica Section C 47(11) (1991) 2472-2474
Space group: P 1 21/c 1
Cell volume: 1664.5
Cell parameters: 10.266; 14.848; 11.537; 90; 108.83; 90;  

COD ID: 2000192
CIF file

Original IUCr paper

Formula: - C5 H8 Cl N5 O2 -
Comments: Maixner, J.; Zachová, J. Redetermination of the structure of guanine hydrochloride monohydrate Acta Crystallographica Section C 47(11) (1991) 2474-2476
Space group: P 1 21/c 1
Cell volume: 819.1
Cell parameters: 4.479; 9.955; 19.304; 90; 107.9; 90;  

COD ID: 2000193
CIF file

Original IUCr paper

Formula: - C36 H56 N4 O6 -
Comments: Cheetham, G. M. T.; Harding, M. M. <i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-Bis(<i>m</i>-xylyl)bis(4,13-diaza-1,7,10-trioxacyclopentadecane): a multidentate macrocyclic complexing agent containing two 15-crown-5 rings Acta Crystallographica Section C 47(11) (1991) 2478-2479
Space group: P b c a
Cell volume: 3557
Cell parameters: 22.46; 17.52; 9.04; 90; 90; 90;  

COD ID: 2000194
CIF file

Original IUCr paper

Formula: - C15 H28 O4 Si -
Comments: Ammon, H. L.; DeShong, P.; Simpson, D. Structure of a lactone, (3α,4α,6α)-4-(<i>tert</i>-butyldimethylsiloxy)-3,4,5,6-tetrahydro-6-methyl-3-(2-oxopropyl)-2<i>H</i>-pyran-2-one Acta Crystallographica Section C 47(11) (1991) 2482-2484
Space group: P 1 21/a 1
Cell volume: 1808
Cell parameters: 11.194; 10.944; 14.815; 90; 95.01; 90;  

COD ID: 2000195
CIF file

Original IUCr paper

Formula: - C8 H9 N O -
Comments: Bedford, R. B.; Chaloner, P. A.; Hitchcock, P. B. Structure of <i>N</i>-methyl benzaldehyde nitrone Acta Crystallographica Section C 47(11) (1991) 2484-2485
Space group: P b c a
Cell volume: 1471.1
Cell parameters: 9.665; 7.981; 19.071; 90; 90; 90;  

COD ID: 2000196
CIF file

Original IUCr paper

Formula: - C9 H12 O3 -
Comments: Ammon, H. L.; DeShong, P.; Lessen, T. A. Structure of (2'<i>R</i>*,5<i>S</i>*)-(±)-5-(tetrahydro-2'<i>H</i>-pyran-2'-yl)-2(5<i>H</i>)-furanone Acta Crystallographica Section C 47(11) (1991) 2488-2489
Space group: P -1
Cell volume: 426.13
Cell parameters: 5.5385; 8.543; 10.373; 113.329; 100.78; 99.82;  

COD ID: 2000197
CIF file

Original IUCr paper

Formula: - C22 H20 O5 -
Comments: Robinson, P. D.; Hua, D. H.; Roche, D.; Saha, S. Structure of 8-ethyl-4,10,12-trimethoxy-6<i>H</i>-benzo[<i>d</i>]naphtho[1,2-<i>b</i>]pyran-6-one Acta Crystallographica Section C 47(11) (1991) 2490-2492
Space group: P -1
Cell volume: 1807
Cell parameters: 11.6; 20.44; 7.657; 91.19; 95.53; 89.55;  

COD ID: 2000198
CIF file

Original IUCr paper

Formula: - C12 H22 N4 -
Comments: Small, R. W. H. Structure of 2-azacycloheptanone azine Acta Crystallographica Section C 47(11) (1991) 2505-2506
Space group: P -1
Cell volume: 314
Cell parameters: 10.8; 6; 5.41; 113.16; 77.21; 92.84;  

COD ID: 2000199
CIF file

Original IUCr paper

Formula: - C26 H39 N O11 -
Comments: Vichet, A.; Galy, J. P.; Baldy, A.; Barbe, J.; Feneau-Dupont, J.; Declercq, J.-P. Structures of two crown-ether derivatives of 9-acridone Acta Crystallographica Section C 47(11) (1991) 2508-2510
Space group: P -1
Cell volume: 1371.7
Cell parameters: 7.389; 13.255; 14.448; 88.6; 78.58; 81.48;  

COD ID: 2000200
CIF file

Original IUCr paper

Formula: - C24 H29 N O7 -
Comments: Vichet, A.; Galy, J. P.; Baldy, A.; Barbe, J.; Feneau-Dupont, J.; Declercq, J.-P. Structures of two crown-ether derivatives of 9-acridone Acta Crystallographica Section C 47(11) (1991) 2508-2510
Space group: P -1
Cell volume: 1085.3
Cell parameters: 8.426; 11.42; 11.739; 87.2; 79.33; 77.88;  

COD ID: 2000201
CIF file

Original IUCr paper

Formula: - C18 H19 N O2 S -
Comments: McKenna, R.; Neidle, S.; Wilson, W. D. Structures of 1-(3,3-dimethylamino)propyl naphtho[2,1-<i>b</i>]thiophene-4-carboxylate and <i>N</i>-(3,3-dimethylamino)propyl-8-methoxynaphtho[2,1-<i>b</i>]thiophene-4-carboxamide, intercalators into double-helical DNA Acta Crystallographica Section C 47(11) (1991) 2511-2513
Space group: P 1 21/c 1
Cell volume: 1636.2
Cell parameters: 11.503; 15.932; 9.133; 90; 102.17; 90;  

COD ID: 2000202
CIF file

Original IUCr paper

Formula: - C19 H21 N O3 S -
Comments: McKenna, R.; Neidle, S.; Wilson, W. D. Structures of 1-(3,3-dimethylamino)propyl naphtho[2,1-<i>b</i>]thiophene-4-carboxylate and <i>N</i>-(3,3-dimethylamino)propyl-8-methoxynaphtho[2,1-<i>b</i>]thiophene-4-carboxamide, intercalators into double-helical DNA Acta Crystallographica Section C 47(11) (1991) 2511-2513
Space group: P -1
Cell volume: 1785.8
Cell parameters: 9.873; 13.163; 14.065; 101.33; 94.3; 91.35;  

COD ID: 2000203
CIF file

Original IUCr paper

Formula: - Al3.5 N1.5 Nd3 O12.5 Si2.5 -
Comments: Käll, P.-O.; Grins, J.; Nygren, M. Structure of the Nd U-phase, Nd~3~Al~3.5~Si~2.5~O~12.5~N~1.5~; a nitrogen-containing phase of the La~3~Ga~5~GeO~14~ structure type Acta Crystallographica Section C 47(10) (1991) 2015-2019
Space group: P 3 2 1
Cell volume: 268.45
Cell parameters: 7.974; 7.974; 4.875; 90; 90; 120;  

COD ID: 2000204
CIF file

Original IUCr paper

Formula: - Br2 Cu H12 O12 -
Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E. Structure of hexaaquacopper(II) bromate Acta Crystallographica Section C 47(10) (1991) 2019-2023
Space group: P a -3
Cell volume: 1100.38
Cell parameters: 10.324; 10.324; 10.324; 90; 90; 90;  

COD ID: 2000205
CIF file

Original IUCr paper

Formula: - C23 H19 Fe N3 O2 -
Comments: Coe, B. J.; Foulon, J.-D.; Hamor, T. A.; Jones, C. J.; McCleverty, J. A. Synthesis and structure of 4-ferrocenyl-2'-methyl-4'-nitroazobenzene Acta Crystallographica Section C 47(10) (1991) 2032-2035
Space group: P 1 21/c 1
Cell volume: 1905
Cell parameters: 15.02; 7.555; 18.134; 90; 112.22; 90;  

COD ID: 2000206
CIF file

Original IUCr paper

Formula: - C14 H21 Cl2 Cu N7 O8 -
Comments: Oberhausen, K. J.; Easley, W. D.; Richardson, J. F.; Buchanan, R. M. Structure of {bis[(1-methylimidazol-2-yl)methyl]amine}(1-methylimidazole)copper(II) diperchlorate Acta Crystallographica Section C 47(10) (1991) 2037-2040
Space group: P 1 21/n 1
Cell volume: 2196.1
Cell parameters: 9.171; 8.999; 26.677; 90; 94.08; 90;  

COD ID: 2000207
CIF file

Original IUCr paper

Formula: - C26 H24 O6 Ti -
Comments: Bracke, B.; Dang, Y.; Lenstra, A. T. H.; Geise, H. J. Bis(cyclopentadienyl)bis(<i>m</i>-methoxybenzoato)titanium(IV) Acta Crystallographica Section C 47(10) (1991) 2043-2047
Space group: P 1 21/n 1
Cell volume: 2364.9
Cell parameters: 15.739; 7.466; 20.286; 90; 97.21; 90;  

COD ID: 2000208
CIF file

Original IUCr paper

Formula: - C21 H30 N3 Nd O18 S3 -
Comments: Starynowicz, P. Structure of octaaquasaccharinatoneodymium disaccharinate hydrate Acta Crystallographica Section C 47(10) (1991) 2063-2065
Space group: P 1 21/c 1
Cell volume: 3159
Cell parameters: 7.73; 13.408; 30.59; 90; 94.9; 90;  

COD ID: 2000209
CIF file

Original IUCr paper

Formula: - C57 H82 Mn O12 S2 -
Comments: Burns, J. H.; Lumetta, G. J. Complexes of manganese and zinc di-<i>tert</i>-butylnaphthalenesulfonate with cyclohexano-15-crown-5 ether toluene solvate Acta Crystallographica Section C 47(10) (1991) 2069-2073
Space group: P 1 21/c 1
Cell volume: 5746.6
Cell parameters: 12.737; 39.46; 12.765; 90; 116.4; 90;  

COD ID: 2000210
CIF file

Original IUCr paper

Formula: - C57 H82 O3 S2 Zn -
Comments: Burns, J. H.; Lumetta, G. J. Complexes of manganese and zinc di-<i>tert</i>-butylnaphthalenesulfonate with cyclohexano-15-crown-5 ether toluene solvate Acta Crystallographica Section C 47(10) (1991) 2069-2073
Space group: P 1 21/c 1
Cell volume: 5705.4
Cell parameters: 12.766; 39.083; 12.771; 90; 116.44; 90;  

COD ID: 2000211
CIF file

Original IUCr paper

Formula: - C20 H16 Cl2 Cu S16 -
Comments: Bu, X.; Coppens, P.; Lederle, B.; Naughton, M. J. Structure and conductivity of a new phase of di[3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalenium] dichlorocuprate(I); β-(BEDT-TTF)~2~CuCl~2~ Acta Crystallographica Section C 47(10) (1991) 2082-2085
Space group: P -1
Cell volume: 789.1
Cell parameters: 6.623; 9.723; 12.658; 85.98; 79.72; 79.95;  

COD ID: 2000212
CIF file

Original IUCr paper

Formula: - C10 H28 Cl4 P4 Pd2 -
Comments: Davies, J. A.; Pinkerton, A. A.; Vilmer, M. <i>cis</i>,<i>cis</i>-[Bis(dimethylphosphino)methane]tetrachlorodipalladium(II) Acta Crystallographica Section C 47(10) (1991) 2092-2094
Space group: P 1 21/c 1
Cell volume: 1070.9
Cell parameters: 8.893; 9.712; 12.745; 90; 103.38; 90;  

COD ID: 2000213
CIF file

Original IUCr paper

Formula: - C4 H12 N2 O8 Pt S2 -
Comments: Boström, D.; Strandberg, R.; Norén, B.; Oskarsson, Å. <i>cis</i>/<i>trans</i> influences on square-planar platinum(II) complexes. Structure of <i>cis</i>-bis(dimethyl sulfoxide)dinitratoplatinum(II) Acta Crystallographica Section C 47(10) (1991) 2101-2104
Space group: P 1 21/c 1
Cell volume: 1233.8
Cell parameters: 9.006; 14.209; 10.908; 90; 117.88; 90;  

COD ID: 2000214
CIF file

Original IUCr paper

Formula: - C8 H14 N3 O6 P -
Comments: Symerský, J.; Holý, A. Structure of 1-(<i>S</i>)-(3-hydroxy-2-phosphonylmethoxypropyl)cytosine; an antiviral agent Acta Crystallographica Section C 47(10) (1991) 2104-2107
Space group: P 21 21 21
Cell volume: 1170.4
Cell parameters: 6.926; 9.084; 18.602; 90; 90; 90;  

COD ID: 2000215
CIF file

Original IUCr paper

Formula: - C20 H24 Br N O6 -
Comments: Arrieta, J. M.; Domínguez, E.; Lete, E.; Villa, M. J.; Germain, G.; Vlassi, M.; Prewo, R.; Bieri, J. H. <i>N</i>-2-(2-Bromo-4,5-dimethoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethylformamide Acta Crystallographica Section C 47(10) (1991) 2115-2118
Space group: C 1 c 1
Cell volume: 2002.2
Cell parameters: 27.479; 5.128; 21.811; 90; 139.35; 90;  

COD ID: 2000216
CIF file

Original IUCr paper

Formula: - C18 H25 N3 O4 -
Comments: Punte, G.; Rivero, B. E. Investigation of the geometry of substituted dinitroanilines. III. Structural study of <i>N</i>,<i>N</i>-dicyclohexyl-2,4-dinitroaniline Acta Crystallographica Section C 47(10) (1991) 2118-2122
Space group: P 1
Cell volume: 1810.7
Cell parameters: 9.881; 12.687; 15.438; 109.65; 90.94; 95.78;  

COD ID: 2000217
CIF file

Original IUCr paper

Formula: - C13 H8 F N -
Comments: Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B. Structure of 4-cyano-4'-fluorobiphenyl Acta Crystallographica Section C 47(10) (1991) 2131-2134
Space group: P b c a
Cell volume: 1999.6
Cell parameters: 22.525; 11.73; 7.568; 90; 90; 90;  

COD ID: 2000218
CIF file

Original IUCr paper

Formula: - C13 H8 O2 -
Comments: Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.; Rawal, V. H. Structure of 4-dibenzofurancarboxaldehyde, C~13~H~8~O~2~ Acta Crystallographica Section C 47(10) (1991) 2134-2137
Space group: P 1 21/n 1
Cell volume: 923.4
Cell parameters: 6.589; 9.784; 14.394; 90; 95.69; 90;  

COD ID: 2000219
CIF file

Original IUCr paper

Formula: - C12 H11 N O4 -
Comments: Ammon, H. L.; Paquette, L. A. Structure of 9-nitro-[4]peristylane-1,5-dione Acta Crystallographica Section C 47(10) (1991) 2156-2159
Space group: P 1 21/n 1
Cell volume: 2036.6
Cell parameters: 13.378; 6.614; 23.04; 90; 92.53; 90;  

COD ID: 2000220
CIF file

Original IUCr paper

Formula: - C12 H11 N3 O6 -
Comments: Ammon, H. L.; Paquette, L. A. Structure of 1,5,9-trinitrobishomopentaprismane Acta Crystallographica Section C 47(10) (1991) 2159-2164
Space group: P n a 21
Cell volume: 1198.22
Cell parameters: 11.467; 8.756; 11.9339; 90; 90; 90;  

COD ID: 2000221
CIF file

Original IUCr paper

Formula: - C6 H13 N O12 P2 -
Comments: Weichsel, A.; Lis, T.; Kuczek, M. Structure of ammonium hydrogen bis(phosphoenolpyruvate) Acta Crystallographica Section C 47(10) (1991) 2164-2167
Space group: P 1 21 1
Cell volume: 1413.2
Cell parameters: 7.618; 22.321; 8.311; 90; 90.14; 90;  

COD ID: 2000222
CIF file

Original IUCr paper

Formula: - C22 H26 N4 O3 -
Comments: Csöregh, I.; Ertan, A.; Moberg, C.; Wärnmark, K. Structures of novel macrocyclic dipyridylmethaneamides Acta Crystallographica Section C 47(10) (1991) 2171-2176
Space group: P 1 21 1
Cell volume: 2017.84
Cell parameters: 10.2585; 19.7992; 9.9408; 90; 92.009; 90;  

COD ID: 2000223
CIF file

Original IUCr paper

Formula: - C22 H26 N4 O3 -
Comments: Csöregh, I.; Ertan, A.; Moberg, C.; Wärnmark, K. Structures of novel macrocyclic dipyridylmethaneamides Acta Crystallographica Section C 47(10) (1991) 2171-2176
Space group: P -1
Cell volume: 3084.1
Cell parameters: 10.336; 18.478; 19.048; 115.906; 101.773; 98.575;  

COD ID: 2000224
CIF file

Original IUCr paper

Formula: - C7 H16 O7 -
Comments: Kopf, J.; Morf, M.; Zimmer, B.; Bischoff, M.; Köll, P. Structure of racemic perseitol (<small>D</small>,<small>L</small>-<i>glycero</i>-<small>D</small>,<small>L</small>-<i>galacto</i>-heptitol) Acta Crystallographica Section C 47(10) (1991) 2186-2188
Space group: C 1 c 1
Cell volume: 921.8
Cell parameters: 20.888; 4.858; 9.221; 90; 99.888; 90;  

COD ID: 2000225
CIF file

Original IUCr paper

Formula: - C2 Cs N3 -
Comments: Starynowicz, P. Structure of caesium dicyanamide Acta Crystallographica Section C 47(10) (1991) 2198-2199
Space group: C 1 2/c 1
Cell volume: 919.7
Cell parameters: 9.385; 12.702; 8.261; 90; 110.94; 90;  

COD ID: 2000226
CIF file

Original IUCr paper

Formula: - C14 H10 Fe2 O7 S2 -
Comments: Liu, X. L.; Chen, H. L.; Miao, F. M.; Song, L. C.; Hu, Q. M. Structure of an Fe‒S cluster complex Acta Crystallographica Section C 47(10) (1991) 2199-2201
Space group: P 1 21/n 1
Cell volume: 1808.8
Cell parameters: 9.023; 12.081; 16.72; 90; 97.06; 90;  

COD ID: 2000227
CIF file

Original IUCr paper

Formula: - C22 H36 Ag2 N8 S4 -
Comments: Wang, J.-L.; Sun, M.; Miao, F. M.; Wu, S.-Y.; Gong, F.-S.; Duan, X.-H. Structure of an inclusion compound of Ag~2~(SCN)~4~ and 5,7,7,12,14,14-hexamethyl-1,4,8,11-tetraazatricyclo[9.3.1.1^4,8^]hexadecane Acta Crystallographica Section C 47(10) (1991) 2203-2205
Space group: P 1 21/n 1
Cell volume: 1484.8
Cell parameters: 12.032; 7.288; 16.933; 90; 90.44; 90;  

COD ID: 2000228
CIF file

Original IUCr paper

Formula: - C10 H8 Cl Cu N O4 -
Comments: Wang, J.-L.; Tian, G.-H.; Miao, F. M.; Liu, H.-Q.; Chen, R.-T. Structure of the complex [<i>N</i>-(<i>p</i>-chlorophenyl)iminodiacetato]copper(II) Acta Crystallographica Section C 47(10) (1991) 2205-2207
Space group: P b c a
Cell volume: 2205.8
Cell parameters: 8.783; 9.304; 26.993; 90; 90; 90;  

COD ID: 2000229
CIF file

Original IUCr paper

Formula: - C11 H18 Br N3 O2 Zn -
Comments: Kratochvíl, B.; Ondráček, J.; Novotný, J.; Haber, V. Structure of a zinc(II) complex with a non-symmetrical tetradentate Schiff base Acta Crystallographica Section C 47(10) (1991) 2207-2209
Space group: P 1 21/c 1
Cell volume: 1394
Cell parameters: 9.129; 14.207; 11.003; 90; 102.36; 90;  

COD ID: 2000230
CIF file

Original IUCr paper

Formula: - C6 H18 Cr P3 S6 -
Comments: Skrzypczak-Jankun, E.; Pinkerton, A. A. Tris(dimethyldithiophosphinato)chromium(III) ‒ orthorhombic form Acta Crystallographica Section C 47(10) (1991) 2211-2212
Space group: P 21 21 21
Cell volume: 1888.6
Cell parameters: 9.107; 9.632; 21.53; 90; 90; 90;  

COD ID: 2000231
CIF file

Original IUCr paper

Formula: - C10 H14 Cu N4 O9 -
Comments: Mathews, I. I.; Manohar, H. Redetermination of the structure of triaqua(2,2'-bipyridine)nitratocopper(II) nitrate Acta Crystallographica Section C 47(10) (1991) 2213-2214
Space group: P -1
Cell volume: 753.07
Cell parameters: 7.702; 9.343; 11.275; 99.24; 103.36; 102.08;  

COD ID: 2000232
CIF file

Original IUCr paper

Formula: - C6 H7 Cl3 Ti -
Comments: Kirschbaum, K.; Giolando, D. M. Structure of trichloro(η^5^-methylcyclopentadienyl)titanium(IV) Acta Crystallographica Section C 47(10) (1991) 2216-2218
Space group: P -1
Cell volume: 462.53
Cell parameters: 6.862; 6.923; 11.215; 82.65; 83.27; 61.3;  

COD ID: 2000233
CIF file

Original IUCr paper

Formula: - C11 H10 O2 -
Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 7-Methoxy-2-naphthol Acta Crystallographica Section C 47(10) (1991) 2218-2220
Space group: P 1 21/c 1
Cell volume: 866.6
Cell parameters: 17.662; 5.9287; 8.4003; 90; 99.857; 90;  

COD ID: 2000234
CIF file

Original IUCr paper

Formula: - C24 H20 O6 S2 -
Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 2,7-Naphthalenediyl bis(<i>p</i>-toluenesulfonate) Acta Crystallographica Section C 47(10) (1991) 2220-2222
Space group: P -1
Cell volume: 1119.4
Cell parameters: 8.4835; 11.801; 12.036; 82.321; 76.56; 73.261;  

COD ID: 2000235
CIF file

Original IUCr paper

Formula: - C13 H12 O3 -
Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. Methyl 7-methoxy-2-naphthoate Acta Crystallographica Section C 47(10) (1991) 2226-2227
Space group: P 1 21/c 1
Cell volume: 1071.3
Cell parameters: 3.9886; 11.7995; 22.789; 90; 92.748; 90;  

COD ID: 2000236
CIF file

Original IUCr paper

Formula: - C13 H24 O3 S -
Comments: Declercq, J.-P.; Feneau-Dupont, J.; Huart, C.; Nemery, I. Structures of (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,7,7-trimethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol (I) and (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,3,7,7-tetramethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol(II) Acta Crystallographica Section C 47(10) (1991) 2234-2236
Space group: P 21 21 21
Cell volume: 5717.9
Cell parameters: 11.737; 21.244; 22.932; 90; 90; 90;  

COD ID: 2000237
CIF file

Original IUCr paper

Formula: - C14 H26 O3 S -
Comments: Declercq, J.-P.; Feneau-Dupont, J.; Huart, C.; Nemery, I. Structures of (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,7,7-trimethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol (I) and (2<i>S</i>,3<i>R</i>)-<i>exo</i>-1,3,7,7-tetramethyl-3-propylsulfonylbicyclo[2.2.1]heptan-2-ol(II) Acta Crystallographica Section C 47(10) (1991) 2234-2236
Space group: P 21 21 21
Cell volume: 1470.1
Cell parameters: 8.651; 11.92; 14.256; 90; 90; 90;  

COD ID: 2000238
CIF file

Original IUCr paper

Formula: - C20 H14 N4 -
Comments: Honey, G. E.; Steel, P. J. Structures of two modifications of 2,2':4',4'':2'',2'''-quaterpyridine Acta Crystallographica Section C 47(10) (1991) 2247-2249
Space group: P 1 21/c 1
Cell volume: 741.7
Cell parameters: 9.434; 6.11; 13.322; 90; 105.02; 90;  

COD ID: 2000239
CIF file

Original IUCr paper

Formula: - C20 H14 N4 -
Comments: Honey, G. E.; Steel, P. J. Structures of two modifications of 2,2':4',4'':2'',2'''-quaterpyridine Acta Crystallographica Section C 47(10) (1991) 2247-2249
Space group: P 1 21/n 1
Cell volume: 747.6
Cell parameters: 7.224; 11.53; 8.978; 90; 91.21; 90;  

COD ID: 2000240
CIF file

Original IUCr paper

Formula: - C37 H40 B N O -
Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252
Space group: P 1 21 1
Cell volume: 1478.7
Cell parameters: 9.666; 9.933; 16.023; 90; 106.01; 90;  

COD ID: 2000241
CIF file

Original IUCr paper

Formula: - C13 H20 B F4 N O2 -
Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252
Space group: P 1 21/c 1
Cell volume: 1522.3
Cell parameters: 9.196; 13.442; 12.718; 90; 104.46; 90;  

COD ID: 2000242
CIF file

Original IUCr paper

Formula: - C30 H36 B N -
Comments: King, Jnr, J. A.; Bryant, Jnr, G. L. Structures of two <i>N</i>-acyl triethyl ammonium salts and one simple triethyl ammonium salt Acta Crystallographica Section C 47(10) (1991) 2249-2252
Space group: P 1 21/m 1
Cell volume: 1196.6
Cell parameters: 9.282; 14.338; 9.551; 90; 109.71; 90;  

COD ID: 2000243
CIF file

Original IUCr paper

Formula: - C10 H6 N2 O4 -
Comments: Ammon, H. L. Structure of 1,3-dinitronaphthalene Acta Crystallographica Section C 47(10) (1991) 2252-2254
Space group: P -1
Cell volume: 474.12
Cell parameters: 7.5552; 7.763; 9.073; 110.742; 99.57; 100.309;  

COD ID: 2000244
CIF file

Original IUCr paper

Formula: - Br2 H12 Ni O12 -
Comments: Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E. Structure of hexaaquanickel(II) bromate Acta Crystallographica Section C 47(9) (1991) 1786-1789
Space group: P a -3
Cell volume: 1092.31
Cell parameters: 10.2987; 10.2987; 10.2987; 90; 90; 90;  

COD ID: 2000246
CIF file

Original IUCr paper

Formula: - Ge Mn O3 -
Comments: Ross, N. L.; Reynard, B.; Guyot, F. Structure of high-pressure MnGeO~3~ ilmenite Acta Crystallographica Section C 47(9) (1991) 1794-1796
Space group: R -3
Cell volume: 360.22
Cell parameters: 5.0148; 5.0148; 14.324; 90; 90; 90;  

COD ID: 2000247
CIF file

Original IUCr paper

Formula: - C16 H12 O5 -
Comments: Ulický, L.; Kožíšek, J.; Ječný, J. Structure of an anthracene derivative Acta Crystallographica Section C 47(9) (1991) 1879-1881
Space group: P 21 21 21
Cell volume: 1248.6
Cell parameters: 3.85; 23.73; 13.667; 90; 90; 90;  

COD ID: 2000248
CIF file

Original IUCr paper

Formula: - C25 H18 Cl2 O -
Comments: Barnes, J. C.; Horspool, W. M.; Mackie, F. I. 6,6-Dichloro-1-methyl-3,4,5-triphenylbicyclo[3.1.0]hex-3-en-2-one and 3-chloro-2-methyl-4,5,6-triphenylphenol Acta Crystallographica Section C 47(9) (1991) 1881-1885
Space group: I 1 2/a 1
Cell volume: 4145
Cell parameters: 23.95; 6.55; 26.59; 90; 96.4; 90;  

COD ID: 2000249
CIF file

Original IUCr paper

Formula: - C25 H19 Cl O -
Comments: Barnes, J. C.; Horspool, W. M.; Mackie, F. I. 6,6-Dichloro-1-methyl-3,4,5-triphenylbicyclo[3.1.0]hex-3-en-2-one and 3-chloro-2-methyl-4,5,6-triphenylphenol Acta Crystallographica Section C 47(9) (1991) 1881-1885
Space group: P 1 21/n 1
Cell volume: 3986
Cell parameters: 12.211; 26.5; 12.477; 90; 99.12; 90;  

COD ID: 2000250
CIF file

Original IUCr paper

Formula: - C10 H16 O4 -
Comments: Barnes, J. C.; Paton, J. D.; Blyth, C. S.; Howie, R. A. Camphoric acid and ammonium hydrogen camphorate monohydrate Acta Crystallographica Section C 47(9) (1991) 1888-1892
Space group: P 1 21 1
Cell volume: 1128.1
Cell parameters: 13.107; 11.828; 7.74; 90; 109.93; 90;  

COD ID: 2000251
CIF file

Original IUCr paper

Formula: - C10 H20 N O5 -
Comments: Barnes, J. C.; Paton, J. D.; Blyth, C. S.; Howie, R. A. Camphoric acid and ammonium hydrogen camphorate monohydrate Acta Crystallographica Section C 47(9) (1991) 1888-1892
Space group: P 32
Cell volume: 927.7
Cell parameters: 13.013; 13.013; 6.326; 90; 90; 120;  

COD ID: 2000252
CIF file

Original IUCr paper

Formula: - C20 H16 O2 -
Comments: Badejo, I. T.; Fry, J. L.; Karaman, R.; Nadkarni, D.; Pinkerton, A. A. 9-(Cyclohepta-2,4,6-trien-1-yl)xanthen-9-ol. X-ray crystal structure and computationally optimized structures compared Acta Crystallographica Section C 47(9) (1991) 1895-1898
Space group: P 1 21/n 1
Cell volume: 1466.9
Cell parameters: 12.69; 6.14; 19.66; 90; 106.74; 90;  

COD ID: 2000253
CIF file

Original IUCr paper

Formula: - C5 H6 O S4 -
Comments: Mogensen, P. K.; Simonsen, O.; Wainwright, C. E.; Underhill, A. E. Structures of 4,5-bis(methylthio)-3<i>H</i>-1,2-dithiole-3-thione and 1,2-dithiole-3-thione[5,4-<i>b</i>]-5,6-dihydro-1,4-dithiin Acta Crystallographica Section C 47(9) (1991) 1905-1908
Space group: P 1 21/c 1
Cell volume: 1735.1
Cell parameters: 8.975; 14.727; 13.151; 90; 93.46; 90;  

COD ID: 2000254
CIF file

Original IUCr paper

Formula: - C5 H4 S5 -
Comments: Mogensen, P. K.; Simonsen, O.; Wainwright, C. E.; Underhill, A. E. Structures of 4,5-bis(methylthio)-3<i>H</i>-1,2-dithiole-3-thione and 1,2-dithiole-3-thione[5,4-<i>b</i>]-5,6-dihydro-1,4-dithiin Acta Crystallographica Section C 47(9) (1991) 1905-1908
Space group: P 1 21/c 1
Cell volume: 1658
Cell parameters: 12.099; 17.613; 8.201; 90; 108.43; 90;  

COD ID: 2000255
CIF file

Original IUCr paper

Formula: - C12 H13 N3 O -
Comments: Bird, C. W.; Nyburg, S. C.; Parkins, A. W. 2,2-Dimethyl-1,2,3,4-tetrahydrobenzimidazo[3,2-<i>a</i>]pyrimid-4-one Acta Crystallographica Section C 47(9) (1991) 1943-1945
Space group: P -1
Cell volume: 553
Cell parameters: 6.678; 9.635; 9.947; 114.79; 106.01; 90.39;  

COD ID: 2000256
CIF file

Original IUCr paper

Formula: - C24 H19 N O2 P Rh S -
Comments: Basson, S. S.; Leipoldt, J. G.; Roodt, A.; Preston, H. Structure of carbonyl(2-pyridinethiolato <i>N</i>-oxide-κ<i>O</i>,κ<i>S</i>)(triphenylphosphine)rhodium(I) Acta Crystallographica Section C 47(9) (1991) 1961-1963
Space group: P -1
Cell volume: 1105.8
Cell parameters: 9.127; 9.371; 14.893; 85.665; 79.203; 62.109;  

COD ID: 2000257
CIF file

Original IUCr paper

Formula: - C42 H47 Li2 O13 -
Comments: Sachleben, R. A.; Burns, J. H. Lithium dibenzo-14-crown-4-acetate‒ethanol (2/1) Acta Crystallographica Section C 47(9) (1991) 1968-1969
Space group: P 1 21/n 1
Cell volume: 1910
Cell parameters: 9.97; 9.9; 19.79; 90; 102.09; 90;  

COD ID: 2000258
CIF file

Original IUCr paper

Formula: - C28 H40 O4 Sn -
Comments: Garbauskas, M. F.; Wengrovius, J. H. Structure of dibutanidobis(2,4,6-trimethylbenzoato)tin Acta Crystallographica Section C 47(9) (1991) 1969-1971
Space group: P 1 21/n 1
Cell volume: 2739
Cell parameters: 12.07; 9.976; 22.76; 90; 91.6; 90;  

COD ID: 2000259
CIF file

Original IUCr paper

Formula: - C12 H12 F N O2 -
Comments: Kwiatkowski, W.; Karolak-Wojciechowska, J. Structure of <i>N</i>-ethyl-<i>m</i>-fluorophenylsuccinimide Acta Crystallographica Section C 47(9) (1991) 1978-1980
Space group: P 1 21/c 1
Cell volume: 1087.4
Cell parameters: 6.623; 10.81; 15.297; 90; 96.82; 90;  

COD ID: 2000260
CIF file

Original IUCr paper

Formula: - C13 H18 N2 O3 -
Comments: Shoja, M.; Saba, S. 3-Isopropyl-2-(4-nitrophenyl)-2,3,4,5-tetrahydro-1,3-oxazine Acta Crystallographica Section C 47(9) (1991) 1994-1996
Space group: P 1 21/c 1
Cell volume: 1352.8
Cell parameters: 11.196; 16.49; 7.733; 90; 108.64; 90;  

COD ID: 2000261
CIF file

Original IUCr paper

Formula: - C10 H14 F3 N O3 S -
Comments: Tinant, B.; Declercq, J.-P.; Maliverney, C.; Viehe, H. G. 5-Methyl-4-(1-piperidyl)-5-trifluoromethyl-1,2-oxathiole Acta Crystallographica Section C 47(9) (1991) 2000-2002
Space group: P c a 21
Cell volume: 1263
Cell parameters: 9.324; 12.038; 11.252; 90; 90; 90;  

COD ID: 2000262
CIF file

Original IUCr paper

Formula: - C19 H29 N S Si -
Comments: Tinant, B.; Declercq, J.-P.; Roekens, B. 4-Phenylthio-2-(triisopropylsilyl)but-2-enenitrile Acta Crystallographica Section C 47(9) (1991) 2007-2008
Space group: P 1 21/n 1
Cell volume: 4024.8
Cell parameters: 10.428; 24.094; 16.197; 90; 98.5; 90;  

COD ID: 2000263
CIF file

Original IUCr paper

Formula: - C14 H10 N4 -
Comments: Huang, N.-T.; Pennington, W. T.; Petersen, J. D. Structure of 2,3-bis(2-pyridyl)pyrazine Acta Crystallographica Section C 47(9) (1991) 2011-2012
Space group: P b c n
Cell volume: 1161.5
Cell parameters: 16.439; 9.448; 7.478; 90; 90; 90;  

COD ID: 2000264
CIF file

Original IUCr paper

Formula: - C4 H22 N8 O15 S2 Th -
Comments: Habash, J.; Beddoes, R. L.; Smith, A. J. Structure of aquabis(sulfato)tetrakis(urea)thorium(IV) dihydrate Acta Crystallographica Section C 47(8) (1991) 1595-1597
Space group: C 1 2/c 1
Cell volume: 4210
Cell parameters: 16.17; 8.15; 32.01; 90; 93.52; 90;  

COD ID: 2000265
CIF file

Original IUCr paper

Formula: - C6 H12 Ca O14 P2 -
Comments: Lis, T.; Kuczek, M. Structure of calcium bis(phosphoenolpyruvate) dihydrate Acta Crystallographica Section C 47(8) (1991) 1598-1600
Space group: P -1
Cell volume: 361.7
Cell parameters: 5.424; 5.594; 12.078; 83; 85.73; 85.18;  

COD ID: 2000266
CIF file

Original IUCr paper

Formula: - C11 H23 Co Na O9 P3 -
Comments: Kläui, W.; Matt, D.; Balegroune, F.; Grandjean, D. Structure of an organometallic polymer, [Na{(η^5^-C~5~H~5~)Co[P(O)(OMe)~2~]~3~}]~<i>n~</i> Acta Crystallographica Section C 47(8) (1991) 1614-1617
Space group: P n a 21
Cell volume: 1942.8
Cell parameters: 18.195; 9.436; 11.316; 90; 90; 90;  

COD ID: 2000267
CIF file

Original IUCr paper

Formula: - C10 H10 Cl Cu N4 O3.5 -
Comments: Mathews, I. I.; Manohar, H. Structure of a monochloro bridged polymeric copper(II)-di-2-pyridylamine complex: [Cu(dipyam)Cl(NO~3~)].0.5H~2~O Acta Crystallographica Section C 47(8) (1991) 1621-1624
Space group: P 1 21/a 1
Cell volume: 1270.9
Cell parameters: 7.382; 21.494; 8.032; 90; 94.26; 90;  

COD ID: 2000268
CIF file

Original IUCr paper

Formula: - C12 H12 N2 O4 -
Comments: Baggett, N.; Case, M. A.; Foulon, J.-D.; Gray, C. J.; Hamor, T. A. The rearrangement of coumarin-4-acethydrazides. Structure of 1-amino-4-(2-hydroxy-4-methoxyphenyl)-2,6(1<i>H</i>,3<i>H</i>)-pyridinedione Acta Crystallographica Section C 47(8) (1991) 1670-1672
Space group: P 1
Cell volume: 538.4
Cell parameters: 6.793; 7.209; 11.405; 88.77; 89.06; 74.62;  

COD ID: 2000269
CIF file

Original IUCr paper

Formula: - C14 H20 N2 O6 -
Comments: Główka, M. L. Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate Acta Crystallographica Section C 47(8) (1991) 1680-1683
Space group: P 1 21/c 1
Cell volume: 793.89
Cell parameters: 11.348; 4.854; 14.629; 90; 99.87; 90;  

COD ID: 2000270
CIF file

Original IUCr paper

Formula: - C8 H12 N2 O4 -
Comments: Główka, M. L. Structure of the 4-oxo-2-butenoic acid alkyl ester moiety. III. Structures of diethyl <i>N</i>,<i>N</i>'-(ethylenediamino)bis(4-oxo-2-butenoate) and propyl 4-oxo-4-ureido-2-butenoate Acta Crystallographica Section C 47(8) (1991) 1680-1683
Space group: P c c n
Cell volume: 3969.2
Cell parameters: 39.365; 10.147; 9.937; 90; 90; 90;  

COD ID: 2000271
CIF file

Original IUCr paper

Formula: - As2 H4 O9 V -
Comments: Wang, S.-L.; Lee, W.-C. Structure of vanadyl(IV) dihydrogenarsenate Acta Crystallographica Section C 47(8) (1991) 1709-1711
Space group: P 4/n c c
Cell volume: 679.2
Cell parameters: 9.131; 9.131; 8.146; 90; 90; 90;  

COD ID: 2000272
CIF file

Original IUCr paper

Formula: - C19 H46 Cl2 Fe2 Mo3 N6 O13 -
Comments: Lettko, K.; Liu, S.; Zubieta, J. Structure of [<i>L</i>Fe(μ-MoO~4~)~3~Fe<i>L</i>].CH~2~Cl~2~.H~2~O (<i>L</i> = 1,4,7-trimethyl-1,4,7-triazacyclononane) Acta Crystallographica Section C 47(8) (1991) 1723-1725
Space group: P b c a
Cell volume: 7228.1
Cell parameters: 15.239; 16.376; 28.964; 90; 90; 90;  

COD ID: 2000273
CIF file

Original IUCr paper

Formula: - C18 H30 Ni O22 -
Comments: Pech, R.; Pickardt, J. Hexaaquanickel(II) bis[1,2,3-benzenetricarboxylate(1‒)] tetrahydrate Acta Crystallographica Section C 47(8) (1991) 1731-1732
Space group: P -1
Cell volume: 642.46
Cell parameters: 6.671; 6.683; 16.357; 93.1; 92.85; 117.69;  

COD ID: 2000274
CIF file

Original IUCr paper

Formula: - C4 H10 Mn O6 -
Comments: Cheng, C.-Y.; Wang, S.-L. Structure of manganese acetate dihydrate Acta Crystallographica Section C 47(8) (1991) 1734-1736
Space group: P 1 21/c 1
Cell volume: 1238.8
Cell parameters: 8.982; 9.155; 16.514; 90; 114.18; 90;  

COD ID: 2000275
CIF file

Original IUCr paper

Formula: - C11 H8 Br N3 O -
Comments: Cody, V.; Wojtczak, A. Structure of 6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile hydrogen bromide Acta Crystallographica Section C 47(8) (1991) 1742-1744
Space group: P -1
Cell volume: 1093.4
Cell parameters: 7.827; 9.796; 15.548; 76.53; 75.4; 74.36;  

COD ID: 2000276
CIF file

Original IUCr paper

Formula: - C20 H16 N4 -
Comments: Woźniak, K. Structure of 2,3-di(2-pyridyl)-6,7-dimethylquinoxaline Acta Crystallographica Section C 47(8) (1991) 1761-1763
Space group: C 1 2/c 1
Cell volume: 1630.9
Cell parameters: 16.474; 13.132; 7.638; 90; 99.24; 90;  

COD ID: 2000277
CIF file

Original IUCr paper

Formula: - C8 I2 Mn2 O8 -
Comments: Davies, J. A.; El-Ghanam, M.; Pinkerton, A. A. Di-μ-iodo-bis[tetracarbonylmanganese(I)] Acta Crystallographica Section C 47(7) (1991) 1356-1358
Space group: P 1 21/c 1
Cell volume: 1474.7
Cell parameters: 9.759; 12.252; 13.017; 90; 108.65; 90;  

COD ID: 2000278
CIF file

Original IUCr paper

Formula: - C39 H33 Br2 N O Os P2 -
Comments: Robinson, P. D.; Ali, I. A.; Hinckley, C. C. Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+) Acta Crystallographica Section C 47(7) (1991) 1397-1401
Space group: P 21 21 21
Cell volume: 3515
Cell parameters: 13.278; 24.462; 10.823; 90; 90; 90;  

COD ID: 2000279
CIF file

Original IUCr paper

Formula: - C39 H33 Br2 N O Os P2 -
Comments: Robinson, P. D.; Ali, I. A.; Hinckley, C. C. Structures of <i>c</i>-acetonitrile-<i>ab</i>-dibromo-<i>d</i>-carbonyl-<i>ef</i>-bis(triphenylphosphine)osmium(2+) and <i>b</i>-acetonitrile-<i>af</i>-dibromo-<i>d</i>-carbonyl-<i>ce</i>-bis(triphenylphosphine)osmium(2+) Acta Crystallographica Section C 47(7) (1991) 1397-1401
Space group: P 1 21/n 1
Cell volume: 3665
Cell parameters: 10.326; 15.461; 22.961; 90; 91.15; 90;  

COD ID: 2000280
CIF file

Original IUCr paper

Formula: - C12 H7 F N2 -
Comments: Hökelek, T. Structural investigations of benzo[<i>c</i>]cinnoline derivatives. III. Structure of 2-fluorobenzo[<i>c</i>]cinnoline Acta Crystallographica Section C 47(7) (1991) 1432-1434
Space group: C 1 2/c 1
Cell volume: 1786
Cell parameters: 11.296; 8.471; 18.889; 90; 98.83; 90;  

COD ID: 2000281
CIF file

Original IUCr paper

Formula: - C10 H15 N3 O5 -
Comments: Padmaja, N.; Ramakumar, S.; Viswamitra, M. A. Structure of 5-methylcytidine Acta Crystallographica Section C 47(7) (1991) 1445-1448
Space group: P 1 21 1
Cell volume: 1146.9
Cell parameters: 5.632; 14.636; 13.914; 90; 90.57; 90;  

COD ID: 2000282
CIF file

Original IUCr paper

Formula: - C30 H40 N2 O10 -
Comments: Stensland, B.; Batt, J.-P.; Lamouri, A.; Godfroid, J.-J. Platelet activating factor antagonists. Structure of <i>N</i>,<i>N</i>'-bis(3,4,5-trimethoxybenzoyl)-2-piperazinylmethyl 2,2-dimethylpropanoate Acta Crystallographica Section C 47(7) (1991) 1453-1457
Space group: P 1
Cell volume: 1569
Cell parameters: 10.154; 11.82; 15.038; 96.02; 107.54; 110.34;  

COD ID: 2000283
CIF file

Original IUCr paper

Formula: - C11 H11 N O4 -
Comments: Bałczewski, P.; Beddoes, R. L.; Joule, J. A. Structure of methyl 1,3-dihydro-4-methyl-3-oxofuro[3,4-<i>b</i>]pyridin-1-ylacetate Acta Crystallographica Section C 47(7) (1991) 1457-1460
Space group: P 1 21/c 1
Cell volume: 1067
Cell parameters: 10.28; 15.45; 6.752; 90; 95.88; 90;  

COD ID: 2000284
CIF file

Original IUCr paper

Formula: - C12 H8 Br F -
Comments: Gleason, W. B.; Brostrom, M.; Etter, M. C.; Johnson, R. B. Structure of 4-bromo-4'-fluorobiphenyl Acta Crystallographica Section C 47(7) (1991) 1473-1476
Space group: P 1 21/c 1
Cell volume: 2026.2
Cell parameters: 9.709; 13.311; 17.487; 90; 116.29; 90;  

COD ID: 2000285
CIF file

Original IUCr paper

Formula: - C31 H41 N O3 -
Comments: Luss, H. R.; Texter, J. Structure of <i>N</i>-{4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl}-1-hydroxy-2-naphthalenecarboxamide Acta Crystallographica Section C 47(7) (1991) 1491-1493
Space group: P c a 21
Cell volume: 2792
Cell parameters: 10.397; 23.018; 11.667; 90; 90; 90;  

COD ID: 2000286
CIF file

Original IUCr paper

Formula: - C7 H16 O7 -
Comments: Kopf, J.; Köll, P.; Angyal, S. J. Structure of <small>D</small>-<i>glycero</i>-<small>L</small>-<i>galacto</i>-heptitol Acta Crystallographica Section C 47(7) (1991) 1503-1506
Space group: P 1 21 1
Cell volume: 453.4
Cell parameters: 4.748; 8.362; 11.428; 90; 92.01; 90;  

COD ID: 2000287
CIF file

Original IUCr paper

Formula: - C17 H22 N2 O5 -
Comments: Krause, J. A.; Eggleston, D. S. Proline conformations in linear peptides. Structure determination of the methyl ester of <i>N</i>-benzyloxycarbonyl-<small>L</small>-prolyl-<small>D</small>-alanine (<i>N</i>-Z-<small>L</small>-Pro-<small>D</small>-Ala-OMe) Acta Crystallographica Section C 47(7) (1991) 1508-1512
Space group: P 21 21 21
Cell volume: 1656
Cell parameters: 5.005; 17.69; 18.7; 90; 90; 90;  

COD ID: 2000288
CIF file

Original IUCr paper

Formula: - C14 H22 Br N5 O4 -
Comments: Kivekäs, R.; Sundberg, M. R.; Ruiz, J.; Colacio, E. 6-Amino-1,3-dimethyl-5-(2-ethylphenylazonio)uracil bromide dihydrate Acta Crystallographica Section C 47(7) (1991) 1512-1515
Space group: P -1
Cell volume: 880.6
Cell parameters: 7.1738; 10.11; 13.394; 70.34; 75.61; 79.34;  

COD ID: 2000289
CIF file

Original IUCr paper

Formula: - C14 H12 N2 O4 -
Comments: Street, J. D.; Mills, O. S.; Joule, J. A. Structure of 1-acetyl-7,8-dimethoxypyrrolo[2,3,4-<i>ij</i>]isoquinolin-2(1<i>H</i>)-one Acta Crystallographica Section C 47(7) (1991) 1523-1525
Space group: P 1 21/c 1
Cell volume: 1231.1
Cell parameters: 10.385; 16.419; 7.539; 90; 106.73; 90;  

COD ID: 2000290
CIF file

Original IUCr paper

Formula: - C1.65 Al0.35 Ca1.6 Co O5 Pr0.37 -
Comments: Lee, J. Y.; Swinnea, J. S.; Steinfink, H. (Ca~1{-~<i>x</i>}Pr~<i>x~</i>)~2~(Co~1{-~<i>y</i>}Al~<i>y~</i>)~2~O~5~, a brownmillerite structure Acta Crystallographica Section C 47(7) (1991) 1532-1534
Space group: P n m a
Cell volume: 434.41
Cell parameters: 5.2789; 14.998; 5.4868; 90; 90; 90;  

COD ID: 2000291
CIF file

Original IUCr paper

Formula: - C10 H7 Br2 N3 Pt S -
Comments: Rong, M.; Muir, M. M.; Cádiz, M. E.; Muir, J. A. Structure of a platinum(II) complex with a ligand containing thiazole and benzimidazole Acta Crystallographica Section C 47(7) (1991) 1539-1541
Space group: P 1 21/n 1
Cell volume: 1221.2
Cell parameters: 10.09; 7.578; 16.454; 90; 103.92; 90;  

COD ID: 2000292
CIF file

Original IUCr paper

Formula: - C21 H39 N S3 -
Comments: Hjorth, M.; Thorup, N.; Jørgensen, M.; Bechgaard, K. Structure of 2-<i>N</i>,<i>N</i>-dimethylamino-5-hexadecyl-1,3-dithiolium-4-thiolate Acta Crystallographica Section C 47(7) (1991) 1548-1550
Space group: P -1
Cell volume: 1146.4
Cell parameters: 5.7017; 9.404; 22.104; 91.45; 93.17; 104.17;  

COD ID: 2000293
CIF file

Original IUCr paper

Formula: - C20 H22 N4 O2 -
Comments: Leban, I.; Svete, J.; Stanovnik, B.; Tišler, M. Structure of the 1:1 adduct of 2-phenyl-4-(4,6-dimethyl-2-pyrimidinyl)aminomethylene-5(4<i>H</i>)-oxazolone and acetic acid Acta Crystallographica Section C 47(7) (1991) 1552-1554
Space group: P 1 21/c 1
Cell volume: 1797.6
Cell parameters: 12.768; 7.416; 19.206; 90; 98.71; 90;  

COD ID: 2000294
CIF file

Original IUCr paper

Formula: - C27 H32 N2 O7 -
Comments: Driessen, R. A. J.; Fraanje, J. Structure of methyl (4a<i>S</i>,5<i>R</i>,7a<i>R</i>,11a<i>R</i>,12a<i>S</i>)-2-benzyl-2,3,4,4a,5,6,7,7a,8,10,11a,12-dodecahydro-7,7-(ethylenedioxy)-1,9-dioxooxazolo[3',4':1,2]pyrrolo[5,4-<i>i</i>]isoquinoline-5-carboxylate toluene (2/1) Acta Crystallographica Section C 47(7) (1991) 1554-1557
Space group: P 1
Cell volume: 1441.6
Cell parameters: 11.076; 11.314; 12.155; 104.41; 102.02; 89.37;  

COD ID: 2000295
CIF file

Original IUCr paper

Formula: - C48 H66 N4 O11 -
Comments: Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E. Structure of 18'-epivinblastine Acta Crystallographica Section C 47(7) (1991) 1563-1566
Space group: P 1 21 1
Cell volume: 2291.6
Cell parameters: 10.2759; 22.353; 10.4051; 90; 106.502; 90;  

COD ID: 2000296
CIF file

Original IUCr paper

Formula: - C23 H31 N O2 -
Comments: Lynch, V. M.; Yaser, H. K.; Whitesell, J. K.; Davis, B. E. The structure at 198 K of (1<i>R</i>,5<i>R</i>,15<i>R</i>,16<i>R</i>)-5-isopropenyl-2-methyl-1-[<i>N</i>-(<i>trans</i>-2-phenylcyclohexyloxycarbonyl)amino]-2-cyclohexene Acta Crystallographica Section C 47(7) (1991) 1566-1568
Space group: P 21 21 21
Cell volume: 2043.6
Cell parameters: 8.813; 9.043; 25.643; 90; 90; 90;  

COD ID: 2000297
CIF file

Original IUCr paper

Formula: - C23 H31 Cl O4 -
Comments: Wawrzak, Z.; Grochulski, P.; Galdecki, Z.; Griffin, J. F.; Strong, P. D.; Duax, W. L. Structure of 6α-chloro-3,20-dioxo-4-pregnen-17α-yl acetate Acta Crystallographica Section C 47(7) (1991) 1568-1570
Space group: P 21 21 21
Cell volume: 2179.9
Cell parameters: 13.155; 13.397; 12.369; 90; 90; 90;  

COD ID: 2000298
CIF file

Original IUCr paper

Formula: - H10 I K2 Na O10 -
Comments: Kellersohn, T. Structure of potassium sodium orthoperiodate(VII) tetrahydrate Acta Crystallographica Section C 47(6) (1991) 1133-1136
Space group: P -1
Cell volume: 498.62
Cell parameters: 6.7201; 7.3601; 10.7671; 97.607; 108.002; 93.935;  

COD ID: 2000299
CIF file

Original IUCr paper

Formula: - C10 H12 Ni S8 -
Comments: Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M. Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K Acta Crystallographica Section C 47(6) (1991) 1164-1167
Space group: I b a 2
Cell volume: 1599.9
Cell parameters: 13.058; 16.153; 7.585; 90; 90; 90;  

COD ID: 2000300
CIF file

Original IUCr paper

Formula: - C10 H12 Ni S8 -
Comments: Geiser, U.; Tytko, S. F.; Allen, T. J.; Wang, H. H.; Kini, A. M.; Williams, J. M. Structure of bis(2,3-dimercapto-6,7-dihydro-5<i>H</i>-1,4-dithiepin)nickel(IV) at 295 and 109 K Acta Crystallographica Section C 47(6) (1991) 1164-1167
Space group: I b a 2
Cell volume: 1564.4
Cell parameters: 13.027; 16.042; 7.486; 90; 90; 90;  

COD ID: 2000301
CIF file

Original IUCr paper

Formula: - C18 H15 F6 Fe O2 P -
Comments: Abboud, K. A.; Simonsen, S. H.; Piórko, A.; Sutherland, R. G. Structure of (η^5^-cyclopentadienyl)(1,2,3,4,4a,10a-η^6^-2-methyldibenzo[<i>b</i>,<i>e</i>][1,4]dioxine)iron(II) hexafluorophosphate at 163 K Acta Crystallographica Section C 47(6) (1991) 1198-1202
Space group: P 1 21/c 1
Cell volume: 1759.9
Cell parameters: 7.976; 8.959; 24.936; 90; 99; 90;  

COD ID: 2000302
CIF file

Original IUCr paper

Formula: - C14 H16 N10 Ni S2 -
Comments: Koman, M.; Jóna, E.; Mašlejová, A. Structural investigations of nickel(II) complexes. IX. Structure of tetrakis(imidazole)bis(isothiocyanato)nickel(II) Acta Crystallographica Section C 47(6) (1991) 1206-1208
Space group: P b c a
Cell volume: 3933
Cell parameters: 15.415; 16.422; 15.535; 90; 90; 90;  

COD ID: 2000303
CIF file

Original IUCr paper

Formula: - C21 H29 N3 O7 S -
Comments: Eliopoulos, E.; Sheldrick, B.; Hamodrakas, S. 4,5-Dimethoxy-2-[3-(1,4-oxazinan-4-yl)-3-oxopropyl]-<i>N</i>-(2-pyridyl)benzenesulfonamide methanol solvate Acta Crystallographica Section C 47(6) (1991) 1212-1215
Space group: P 1
Cell volume: 1124
Cell parameters: 8.429; 11.271; 12.606; 76.302; 78.32; 78.227;  

COD ID: 2000304
CIF file

Original IUCr paper

Formula: - C24 H36 O11 -
Comments: Sun, K.-L.; Chan, J. A.; Baures, P. W.; Eggleston, D. S. Paucin methanolate Acta Crystallographica Section C 47(6) (1991) 1253-1256
Space group: P 1 21 1
Cell volume: 1285
Cell parameters: 10.819; 6.591; 18.044; 90; 92.91; 90;  

COD ID: 2000305
CIF file

Original IUCr paper

Formula: - C42 H50 N2 O2 -
Comments: Alcock, N. W.; Richards, C. J.; Thomas, S. E. Structure of a chiral amide derived from a (vinylketenimine)tricarbonyliron(0) complex Acta Crystallographica Section C 47(6) (1991) 1261-1263
Space group: P 21 21 21
Cell volume: 3756
Cell parameters: 10.071; 19.218; 19.406; 90; 90; 90;  

COD ID: 2000306
CIF file

Original IUCr paper

Formula: - C32 H30 Cu F6 N4 O6 S2 -
Comments: Gou, S.-H.; You, X.-Z.; Xu, Z.; Zhou, Z.-Y.; Yu, K.-B.; Yu, Y.-P.; Zhu, D.-L. Structure of <i>catena</i>-poly{bis[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-κ^2^<i>O</i>,<i>O</i>']copper-μ-(4,4'-bipyridine)-κ<i>N</i>:κ<i>N</i>'}‒<i>N</i>,<i>N</i>-dimethylformamide (1/2) Acta Crystallographica Section C 47(6) (1991) 1303-1305
Space group: P -1
Cell volume: 913.7
Cell parameters: 9.637; 9.82; 11.505; 73.4; 65.41; 69.29;  

COD ID: 2000307
CIF file

Original IUCr paper

Formula: - C18 H44 Al4 N4 -
Comments: Self, M. F.; Pennington, W. T.; Robinson, G. H. Structure of a second polymorph of [Al(CH~3~)]~2~[14]aneN~4~[Al(CH~3~)~3~]~2~ Acta Crystallographica Section C 47(6) (1991) 1309-1310
Space group: P -1
Cell volume: 635.5
Cell parameters: 7.978; 9.428; 9.627; 75.46; 67.86; 73.84;  

COD ID: 2000308
CIF file

Original IUCr paper

Formula: - C37 H56 O10 Os3 P2 Pt -
Comments: Farrugia, L. J. Structure of 1,2,2,2,3,3,3,4,4,4-decacarbonyl-1,2:3,4-di-μ-hydrido-1-tricyclohexylphosphine-3-triisopropylphosphineplatinumtriosmium(2 <i>Pt</i>‒<i>Os</i>)(3 <i>Os</i>‒<i>Os</i>) Acta Crystallographica Section C 47(6) (1991) 1310-1312
Space group: P 1 21/c 1
Cell volume: 4547.4
Cell parameters: 10.678; 15.924; 27.237; 90; 100.92; 90;  

COD ID: 2000309
CIF file

Original IUCr paper

Formula: - C15 H35 Br2 N3 Ni O4 -
Comments: Farrugia, L. J.; Peacock, R. D. Structure of 1,4,7-tris[(2<i>S</i>)-2-hydroxypropyl]-1,4,7-triazacyclononanenickel(II) dibromide monohydrate Acta Crystallographica Section C 47(6) (1991) 1312-1313
Space group: P 21 21 21
Cell volume: 2171.8
Cell parameters: 9.7046; 13.742; 16.285; 90; 90; 90;  

COD ID: 2000310
CIF file

Original IUCr paper

Formula: - C20 H20 O4 -
Comments: Mullica, D. F.; Belew, J. S.; Sappenfield, E. L.; Leschnitzer, D. H. Structure of ethyl 3'-ethyl-6-methoxy-5'-oxo-1,2-cyclopent-1',3'-dienonaphthalene-4'-acetate Acta Crystallographica Section C 47(6) (1991) 1330-1332
Space group: P 1 21/c 1
Cell volume: 1724.4
Cell parameters: 12.514; 15.067; 9.588; 90; 107.47; 90;  

COD ID: 2000311
CIF file

Original IUCr paper

Formula: - C15 H16 O4 S -
Comments: Lynch, V. M.; Daniel, D.; Martin, S. F.; Davis, B. E. Structure of (±)-3-benzyloxy-2,3,3a,7a-tetrahydrobenzo[<i>b</i>]thiophen-5(4<i>H</i>)-one 1,1-dioxide Acta Crystallographica Section C 47(6) (1991) 1340-1342
Space group: P b c a
Cell volume: 2750.7
Cell parameters: 5.9496; 11.483; 40.262; 90; 90; 90;  

COD ID: 2000312
CIF file

Original IUCr paper

Formula: - C47 H66 N4 O12 -
Comments: Lynch, V. M.; Stamford, A.; Magnus, P.; Davis, B. E. Structure of a novel bisindole derivative Acta Crystallographica Section C 47(6) (1991) 1342-1345
Space group: P 1 21 1
Cell volume: 2288.8
Cell parameters: 8.2878; 31.018; 9.2267; 90; 105.211; 90;  

COD ID: 2000313
CIF file

Original IUCr paper

Formula: - C25 H35 N O4 -
Comments: Lynch, V. M.; Austin, R. E.; Martin, S. F.; George, T. Determination of the absolute configuration of a novel dipeptide isostere Acta Crystallographica Section C 47(6) (1991) 1345-1347
Space group: P 21 21 21
Cell volume: 2339.7
Cell parameters: 9.359; 10.117; 24.71; 90; 90; 90;  

COD ID: 2000314
CIF file

Original IUCr paper

Formula: - C11 H13 N O S -
Comments: Yeap, G.-Y.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G. Structure of 1-(2-methyl-2,3-dihydrobenzothiazol-2-yl)-2-propanone Acta Crystallographica Section C 47(6) (1991) 1347-1348
Space group: P 1 21/c 1
Cell volume: 1063.7
Cell parameters: 8.433; 12.932; 10.503; 90; 111.77; 90;  

COD ID: 2000315
CIF file

Original IUCr paper

Formula: - C10 H10 Br2 Cu N8 O -
Comments: van Albada, G. A.; de Graaff, R. A. G.; Haasnoot, J. G.; Schild, J.; Reedijk, J. Structure of aquadibromobis(1,2,4-triazolo[1,5-<i>a</i>]pyrimidine-<i>N</i>3)copper(II), a one-dimensional alternating copper(II)^{···^} oxygen array Acta Crystallographica Section C 47(5) (1991) 946-949
Space group: P c c n
Cell volume: 1592.5
Cell parameters: 8.886; 15.025; 11.928; 90; 90; 90;  

COD ID: 2000316
CIF file

Original IUCr paper

Formula: - C16 H32 Cu2 N6 O4 -
Comments: Zukerman-Schpector, J.; Castellano, E. E.; De Simone, C. A.; Oliva, G.; Mauro, A. E. Structure of di-μ-cyanato-bis[cyanato(<i>N</i>,<i>N</i>-diethylethylenediamine)copper(II)], [Cu(NCO)~2~(diEten)]~2~ Acta Crystallographica Section C 47(5) (1991) 957-959
Space group: P 1 21/c 1
Cell volume: 1152.5
Cell parameters: 11.586; 7.279; 13.742; 90; 96.02; 90;  

COD ID: 2000317
CIF file

Original IUCr paper

Formula: - C16 H15 Cl3 O Te -
Comments: Zukerman-Schpector, J.; Castellano, E. E.; Oliva, G.; Comasseto, J. V.; Stefani, H. A. Structure of dichloro[(<i>Z</i>)-2-chloro-2-<i>p</i>-tolylvinyl](<i>p</i>-methoxyphenyl)tellurium(VI) Acta Crystallographica Section C 47(5) (1991) 960-962
Space group: P b c n
Cell volume: 3478
Cell parameters: 18.829; 8.809; 20.969; 90; 90; 90;  

COD ID: 2000318
CIF file

Original IUCr paper

Formula: - C3 H11 Cl2 N2 O P Pt -
Comments: Macíček, J.; Angelova, O.; Dodoff, N. Structure of <i>cis</i>-dichloro[methylphosphinylidenebis(methylamine-<i>N</i>,<i>N</i>')]platinum(II) hemihydrate Acta Crystallographica Section C 47(5) (1991) 971-973
Space group: I 1 2/c 1
Cell volume: 1938.2
Cell parameters: 17.696; 7.175; 17.155; 90; 117.15; 90;  

COD ID: 2000319
CIF file

Original IUCr paper

Formula: - C20 H28 O2 -
Comments: Reynolds, W. F.; Lough, A. J.; Sawyer, J. F.; Enriquez, R. G.; Ortiz, B.; Walls, F. Structure of (4α)-kaura-9(11),16-dien-18-oic acid (grandiflorenic acid), an active ingredient of the Mexican medicinal plant zoapatle Acta Crystallographica Section C 47(5) (1991) 973-977
Space group: P 1 21 1
Cell volume: 1724.5
Cell parameters: 10.697; 11.467; 14.229; 90; 98.86; 90;  

COD ID: 2000320
CIF file

Original IUCr paper

Formula: - C24 H32 N4 O3 -
Comments: Główka, M. L.; Codding, P. W. Structure of <i>N</i>-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-<i>N</i>'-(4-methoxyphenyl)urea Acta Crystallographica Section C 47(5) (1991) 1038-1040
Space group: P 1 21/c 1
Cell volume: 2332.4
Cell parameters: 15.74; 17.279; 8.757; 90; 101.67; 90;  

COD ID: 2000321
CIF file

Original IUCr paper

Formula: - C17 H24 O -
Comments: De Ridder, D. J. A.; Schenk, H. Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid) (I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan (II) Acta Crystallographica Section C 47(5) (1991) 1044-1047
Space group: P 1 21/c 1
Cell volume: 1543.8
Cell parameters: 10.313; 14.292; 10.6086; 90; 99.135; 90;  

COD ID: 2000322
CIF file

Original IUCr paper

Formula: - La2 O4 Se Si -
Comments: Brennan, T. D.; Ibers, J. A. Lanthanum orthosilicate selenide, La~2~SeSiO~4~ Acta Crystallographica Section C 47(5) (1991) 1062-1064
Space group: P b c m
Cell volume: 512.7
Cell parameters: 6.279; 7.306; 11.177; 90; 90; 90;  

COD ID: 2000323
CIF file

Original IUCr paper

Formula: - C18 H27 Au Cl P -
Comments: Muir, J. A.; Cuadrado, S. I.; Muir, M. M. Structure of chloro(dicyclohexylphenylphosphine)gold(I) Acta Crystallographica Section C 47(5) (1991) 1072-1074
Space group: P 21 21 21
Cell volume: 1858.6
Cell parameters: 8.476; 13.747; 15.951; 90; 90; 90;  

COD ID: 2000324
CIF file

Original IUCr paper

Formula: - C18 H18 F12 Ni O6 -
Comments: Cervantes-Lee, F.; Porter, L. C. Structure of bis(hexafluoroacetylacetonato)bis(tetrahydrofuran)nickel(II) Acta Crystallographica Section C 47(5) (1991) 1076-1077
Space group: P 42/m n m
Cell volume: 1268
Cell parameters: 8.524; 8.524; 17.452; 90; 90; 90;  

COD ID: 2000325
CIF file

Original IUCr paper

Formula: - C20 H24 O4 -
Comments: Duax, W. L.; Duax, S. J.; Strong, P. D. Structure of 3-hydroxy-17-oxoestra-1,3,5(10)-trien-11β-yl acetate Acta Crystallographica Section C 47(5) (1991) 1094-1096
Space group: P 21 21 21
Cell volume: 1701.3
Cell parameters: 11.688; 15.377; 9.466; 90; 90; 90;  

COD ID: 2000326
CIF file

Original IUCr paper

Formula: - C18 H22 O2 -
Comments: Duax, W. L.; Griffin, J. F.; Strong, P. D. Structure of 9β-estrone Acta Crystallographica Section C 47(5) (1991) 1096-1097
Space group: P 1 21 1
Cell volume: 715.3
Cell parameters: 9.527; 11.182; 7.078; 90; 108.45; 90;  

COD ID: 2000327
CIF file

Original IUCr paper

Formula: - C13 H16 O3 -
Comments: Zukerman-Schpector, J.; De Simone, C. A.; Castellano, E. E.; Oliva, G.; Tercio, J.; Ferreira, B.; Catani, V. Structure of 6,7-dimethoxy-2,2-dimethyl-2<i>H</i>-chromene, a natural precocene Acta Crystallographica Section C 47(5) (1991) 1111-1113
Space group: P c a 21
Cell volume: 1202.8
Cell parameters: 14.358; 9.297; 9.011; 90; 90; 90;  

COD ID: 2000328
CIF file

Original IUCr paper

Formula: - C12 H8 N2 -
Comments: Woźniak, K.; Kariuki, B.; Jones, W. Structure of phenazine Acta Crystallographica Section C 47(5) (1991) 1113-1114
Space group: P 1 21/n 1
Cell volume: 449
Cell parameters: 7.083; 5.072; 12.794; 90; 102.34; 90;  

COD ID: 2000329
CIF file

Original IUCr paper

Formula: - C38 H56 N2 O9 -
Comments: Lynch, V. M.; Lee, W.-C.; Martin, S. F.; Davis, B. E. Structure of a fully protected seco-erythronolide B acid derivative Acta Crystallographica Section C 47(5) (1991) 1117-1120
Space group: P 1 21 1
Cell volume: 1904
Cell parameters: 8.7302; 15.597; 14.463; 90; 104.797; 90;  

COD ID: 2000330
CIF file

Original IUCr paper

Formula: - C54 H55 Fe3 O20 -
Comments: Lynch, V. M.; Sibert, J. W.; Sessler, J. L.; Davis, B. E. Structure of aqua-hexakis(μ~2~-benzoato)-bis(methanol)-μ~3~-oxo-triiron(III) benzoate ethanol methanol solvate Acta Crystallographica Section C 47(4) (1991) 866-869
Space group: P 1
Cell volume: 2767.1
Cell parameters: 11.591; 13.308; 20.154; 96.91; 96.95; 114.1;  

COD ID: 2000331
CIF file

Original IUCr paper

Formula: - C27 H29 Cu N3 O4 -
Comments: Breuer, S. W.; Small, R. W. H. Bis(acetato)(4-benzyl-1,7-diphenyl-2,4,6-triazahepta-2,5-diene-κ^2^<i>N</i>^2^,<i>N</i>^6^)copper(II) Acta Crystallographica Section C 47(4) (1991) 871-872
Space group: P 1 21/c 1
Cell volume: 2536
Cell parameters: 11.03; 10.29; 25.03; 90; 116.8; 90;  

COD ID: 2000332
CIF file

Original IUCr paper

Formula: - C16 H16 Cl4 Co N4 O -
Comments: Lindroos, S.; Lumme, P. Structure of di(quinoxalinium) tetrachlorocobaltate(II) monohydrate Acta Crystallographica Section C 47(4) (1991) 872-874
Space group: P -1
Cell volume: 998.2
Cell parameters: 7.439; 7.561; 20.104; 94.11; 90.95; 117.57;  

COD ID: 2000333
CIF file

Original IUCr paper

Formula: - C30 H59 Cl P2 Pt -
Comments: Mullica, D. F.; Sappenfield, E. L.; Leschnitzer, D. H. Chloro(tri-<i>tert</i>-butylphosphino-<i>C</i>,<i>P</i>)(tricyclohexylphosphine)platinum(II) Acta Crystallographica Section C 47(4) (1991) 874-876
Space group: P 1
Cell volume: 1759.5
Cell parameters: 9.986; 12.998; 14.17; 106.18; 94.18; 91.59;  

COD ID: 2000334
CIF file

Original IUCr paper

Formula: - C28 H24 -
Comments: Abboud, K. A.; Simonsen, S. H.; Prasad, R. S.; Roberts, R. M. Structure of <i>cis</i>-9,10-dibenzyl-9,10-dihydroanthracene at 193 K Acta Crystallographica Section C 47(4) (1991) 880-882
Space group: P b c a
Cell volume: 4094.8
Cell parameters: 6.694; 17.498; 34.959; 90; 90; 90;  

COD ID: 2000335
CIF file

Original IUCr paper

Formula: - C20 H22 N2 O4 -
Comments: Lynch, V. M.; Mortimore, M.; Martin, S. F.; Davis, B. E. Structure of (±)-7(<i>S</i>)-16-deformyl-21-oxogeissoschizine‒oxindole Acta Crystallographica Section C 47(4) (1991) 908-910
Space group: P 1 21/c 1
Cell volume: 1778.4
Cell parameters: 10.5052; 16.442; 10.3415; 90; 95.358; 90;  

COD ID: 2000336
CIF file

Original IUCr paper

Formula: - C20 H26 O8 -
Comments: Lynch, V. M.; Zinke, P. W.; Martin, S. F.; Davis, B. E. Structure of a key intermediate in the asymmetric synthesis of (+)-KDO Acta Crystallographica Section C 47(4) (1991) 910-912
Space group: P 21 21 21
Cell volume: 1901.4
Cell parameters: 10.667; 10.7972; 16.509; 90; 90; 90;  

COD ID: 2000337
CIF file

Original IUCr paper

Formula: - Bi Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>□~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 321.82
Cell parameters: 5.2717; 5.2717; 11.5801; 90; 90; 90;  

COD ID: 2000338
CIF file

Original IUCr paper

Formula: - Bi Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>□~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 324.348
Cell parameters: 5.2785; 5.2785; 11.641; 90; 90; 90;  

COD ID: 2000339
CIF file

Original IUCr paper

Formula: - Ce Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>□~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 329.6
Cell parameters: 5.3167; 5.3167; 11.66; 90; 90; 90;  

COD ID: 2000340
CIF file

Original IUCr paper

Formula: - La Mo Na O4 -
Comments: Teller, R. G. Refinement of some Na~0.5{-~<i>x</i>}<i>M</i>'~0.5+<i>x~/3</i>□~2<i>x~/3</i>MoO~4~, <i>M</i>' = Bi, Ce, La, scheelite structures with powder neutron and X-ray diffraction data Acta Crystallographica Section C 48(12) (1992) 2101-2104
Space group: I 41/a :1
Cell volume: 335.01
Cell parameters: 5.3424; 5.3424; 11.7376; 90; 90; 90;  

COD ID: 2000341
CIF file

Original IUCr paper

Formula: - Co3 H4 O10 P2 -
Comments: Effenberger, H. Structure refinement of Co~3~(OH)~2~(PO~3~OH)~2~ and Co[PO~2~(OH)~2~]~2~.2H~2~O Acta Crystallographica Section C 48(12) (1992) 2104-2107
Space group: P 1 21/c 1
Cell volume: 369.45
Cell parameters: 7.524; 7.512; 7.395; 90; 117.88; 90;  

COD ID: 2000342
CIF file

Original IUCr paper

Formula: - Co H8 O10 P2 -
Comments: Effenberger, H. Structure refinement of Co~3~(OH)~2~(PO~3~OH)~2~ and Co[PO~2~(OH)~2~]~2~.2H~2~O Acta Crystallographica Section C 48(12) (1992) 2104-2107
Space group: P 1 21/n 1
Cell volume: 381.66
Cell parameters: 7.268; 9.886; 5.331; 90; 94.86; 90;  

COD ID: 2000343
CIF file

Original IUCr paper

Formula: - Al Co F7 Na2 -
Comments: Gravereau, P.; Boireau, A.; Dance, J. M.; Trut, L.; Tressaud, A. Structure of the cobalt weberite Na~2~CoAlF~7~ Acta Crystallographica Section C 48(12) (1992) 2108-2111
Space group: C 1 2/c 1
Cell volume: 2113.09
Cell parameters: 12.3777; 7.21; 24.0192; 90; 99.67; 90;  

COD ID: 2000344
CIF file

Original IUCr paper

Formula: - C16 H15 Cl Cu N4 O8 -
Comments: Muñoz, M. C.; Ruiz, R.; Mollar, M.; Lloret, F.; Julve, M.; Solans, X. Structure of methanol(nitrato)(2,2':6',2''-terpyridyl)copper(II) perchlorate Acta Crystallographica Section C 48(12) (1992) 2111-2114
Space group: P -1
Cell volume: 937
Cell parameters: 9.105; 9.588; 11.753; 78.21; 80.45; 69.72;  

COD ID: 2000345
CIF file

Original IUCr paper

Formula: - C26 H23 Au Cl2 P2 Se -
Comments: Jones, P. G.; Thöne, C. Chloro[diphenyl(diphenylphosphino-κ<i>P</i>-methyl)phosphine selenide]gold(I) dichloromethane hemisolvate at 178 K Acta Crystallographica Section C 48(12) (1992) 2114-2116
Space group: P 1 21/c 1
Cell volume: 2569.8
Cell parameters: 9.79; 18.05; 15.118; 90; 105.86; 90;  

COD ID: 2000346
CIF file

Original IUCr paper

Formula: - C17 H23 Ir O S -
Comments: Chen, J.; Daniels, L. M.; Angelici, R. J. Structure of a ring-opened 2,5-dimethylthiophene complex, (η^5^C~5~Me~5~)Ir(CO)(<i>C</i>,<i>S</i>-Me~2~C~4~H~2~S) Acta Crystallographica Section C 48(12) (1992) 2120-2122
Space group: P -1
Cell volume: 1652.5
Cell parameters: 13.694; 16.519; 7.74; 102.51; 103.43; 81.1;  

COD ID: 2000347
CIF file

Original IUCr paper

Formula: - C16 H8 Cu N2 O4 -
Comments: Cueto, S.; Rys, P.; Straumann, H.-P.; Gramlich, V.; Rys, F. S. Structure of copper(II) 3-cyanobenzoate Acta Crystallographica Section C 48(12) (1992) 2122-2124
Space group: P -1
Cell volume: 769.6
Cell parameters: 6.545; 10.235; 12.174; 74.4; 85.02; 78.64;  

COD ID: 2000348
CIF file

Original IUCr paper

Formula: - C8 H12 Cl4 N4 Sn -
Comments: Casellato, U.; Graziani, R.; Sánchez González, A. Structure of dichlorobis(2-chloroimidazole)dimethyltin(IV) Acta Crystallographica Section C 48(12) (1992) 2125-2126
Space group: P 1 21/a 1
Cell volume: 703.9
Cell parameters: 7.408; 14.318; 7.188; 90; 112.59; 90;  

COD ID: 2000349
CIF file

Original IUCr paper

Formula: - C78 H98 Cl12 Gd4 N12 O24 -
Comments: Smith, P. H.; Ryan, R. R. Structure of a gadolinium hexaaza macrocycle complex with a Gd~2~(OAc)~8~ counterion Acta Crystallographica Section C 48(12) (1992) 2127-2130
Space group: P -1
Cell volume: 2560.4
Cell parameters: 12.488; 14.198; 16.848; 66.65; 69.65; 86.66;  

COD ID: 2000350
CIF file

Original IUCr paper

Formula: - C41 H38 Co O P3 S -
Comments: Wei, G.; Huang, Z.; Lei, X.; Cao, R.; Jiang, F.; Hong, M.; Liu, H. Structure of [bis(2-diphenylphosphinoethyl)phenylphosphine-<i>P</i>,<i>P</i>,<i>P</i>]carbonyl(phenylthiolato)cobalt(I), [Co{Ph~2~PCH~2~CH~2~P(Ph)CH~2~CH~2~PPh~2~}(SPh)(CO)] Acta Crystallographica Section C 48(12) (1992) 2130-2132
Space group: P 1 21 1
Cell volume: 1799.2
Cell parameters: 11.163; 15.499; 10.427; 90; 94.18; 90;  

COD ID: 2000351
CIF file

Original IUCr paper

Formula: - C4 H22 O18 P4 Sr -
Comments: Rochdaoui, R.; Silvestre, J.-P.; Quy Dao, Nguyen; Lee, M.-R.; Neuman, A. Structure du trihydrogéno hydroxy-1 ethanedi(phosphonate)-1,1 de strontium tétrahydrate Acta Crystallographica Section C 48(12) (1992) 2132-2135
Space group: C 1 2/c 1
Cell volume: 1922.5
Cell parameters: 18.411; 12.769; 8.323; 90; 100.72; 90;  

COD ID: 2000352
CIF file

Original IUCr paper

Formula: - C20 H30 Cl2 U -
Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B. Bis(cyclopentadienyl) actinide(IV) compounds. I. The structure of dichlorobis(pentamethyl-η^5^-cyclopentadienyl)uranium(IV) and dichlorobis(pentamethyl-η^5^-cyclopentadienyl)thorium(IV) Acta Crystallographica Section C 48(12) (1992) 2135-2137
Space group: F m m 2
Cell volume: 2113.1
Cell parameters: 14.913; 17.348; 8.168; 90; 90; 90;  

COD ID: 2000353
CIF file

Original IUCr paper

Formula: - C20 H30 Cl2 Th -
Comments: Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Kanellakopulos, B. Bis(cyclopentadienyl) actinide(IV) compounds. I. The structure of dichlorobis(pentamethyl-η^5^-cyclopentadienyl)uranium(IV) and dichlorobis(pentamethyl-η^5^-cyclopentadienyl)thorium(IV) Acta Crystallographica Section C 48(12) (1992) 2135-2137
Space group: F m m 2
Cell volume: 2148.3
Cell parameters: 14.939; 17.535; 8.201; 90; 90; 90;  

COD ID: 2000354
CIF file

Original IUCr paper

Formula: - C36 H30 Cl3 Mo O3 P2 -
Comments: Owens, B. E.; Poli, R. Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I Acta Crystallographica Section C 48(12) (1992) 2137-2140
Space group: C 1 2/c 1
Cell volume: 3520.5
Cell parameters: 14.041; 13.126; 19.21; 90; 96.08; 90;  

COD ID: 2000355
CIF file

Original IUCr paper

Formula: - C12 H32 I2 Mo O P4 -
Comments: Owens, B. E.; Poli, R. Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I Acta Crystallographica Section C 48(12) (1992) 2137-2140
Space group: P 1 21/n 1
Cell volume: 2405.3
Cell parameters: 11.31; 15.58; 13.741; 90; 96.58; 90;  

COD ID: 2000356
CIF file

Original IUCr paper

Formula: - C36 H28 N4 O2 Pt S24 -
Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Mousdis, G.; Delhaes, P. Structure of two tetrakis(3,4-ethylenedithio-2,2',5,5'-tetrathiafulvalene) tetracyanometallate dihydrate salts: β-[EDTTTF]~4~[<i>M</i>(CN)~4~].2H~2~O, <i>M</i> = Pt^II^, Pd^II^ Acta Crystallographica Section C 48(12) (1992) 2141-2144
Space group: C 1 2/m 1
Cell volume: 2593
Cell parameters: 27.217; 11.708; 8.416; 90; 104.82; 90;  

COD ID: 2000357
CIF file

Original IUCr paper

Formula: - C36 H28 N4 O2 Pd S24 -
Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Mousdis, G.; Delhaes, P. Structure of two tetrakis(3,4-ethylenedithio-2,2',5,5'-tetrathiafulvalene) tetracyanometallate dihydrate salts: β-[EDTTTF]~4~[<i>M</i>(CN)~4~].2H~2~O, <i>M</i> = Pt^II^, Pd^II^ Acta Crystallographica Section C 48(12) (1992) 2141-2144
Space group: C 1 2/m 1
Cell volume: 2581
Cell parameters: 26.79; 11.736; 8.467; 90; 104.19; 90;  

COD ID: 2000358
CIF file

Original IUCr paper

Formula: - C22 H32 O5 -
Comments: Puliti, R.; Gavagnin, M.; Cimino, G.; Mattia, C. A.; Mazzarella, L. Structure of chelonaplysin C: a spongian diterpenoid from nudibranch <i>Chromodoris luteorosea</i> Acta Crystallographica Section C 48(12) (1992) 2145-2147
Space group: P 21 21 21
Cell volume: 1999.6
Cell parameters: 8.3737; 10.6469; 22.429; 90; 90; 90;  

COD ID: 2000359
CIF file

Original IUCr paper

Formula: - C15 H20 O2 -
Comments: Lloyd, B. A.; Arif, A. M.; Allred, E. L. Pyramidalization in a tetracyclic perpendicular diene derivative Acta Crystallographica Section C 48(12) (1992) 2147-2151
Space group: P 1 2/n 1
Cell volume: 2445.8
Cell parameters: 19.362; 6.703; 20.011; 90; 109.656; 90;  

COD ID: 2000360
CIF file

Original IUCr paper

Formula: - C23 H32 O8 -
Comments: Drouin, M.; Lamothe, S.; Michel, A. G. Functionalized hydrocarbons with condensed ring skeletons. XII. A methyltricyclo[8.4.0.0^2,7^]tetradec-8-ene and a vinylcyclododeca-3,9-diene, products from competing intramolecular Diels-Alder cycloadditions Acta Crystallographica Section C 48(12) (1992) 2151-2154
Space group: P 42/m b c
Cell volume: 4649.1
Cell parameters: 13.1959; 13.1959; 26.6986; 90; 90; 90;  

COD ID: 2000361
CIF file

Original IUCr paper

Formula: - C23 H32 O8 -
Comments: Drouin, M.; Lamothe, S.; Michel, A. G. Functionalized hydrocarbons with condensed ring skeletons. XII. A methyltricyclo[8.4.0.0^2,7^]tetradec-8-ene and a vinylcyclododeca-3,9-diene, products from competing intramolecular Diels-Alder cycloadditions Acta Crystallographica Section C 48(12) (1992) 2151-2154
Space group: P 1 21/n 1
Cell volume: 2357.8
Cell parameters: 12.767; 10.199; 19.175; 90; 109.21; 90;  

COD ID: 2000362
CIF file

Original IUCr paper

Formula: - C21 H19 N O2 S2 -
Comments: Beddoes, R. L.; Griera, R.; Alvarez, M.; Joule, J. A. Structure of 2,3-dihydro-1-methylquinolin-2-spiro-2'-indan-3'-spiro-2''-(1'',3''-dithiane)-4,1'-dione Acta Crystallographica Section C 48(12) (1992) 2154-2157
Space group: C 1 2/c 1
Cell volume: 3635
Cell parameters: 24.911; 10.028; 17.042; 90; 121.367; 90;  

COD ID: 2000363
CIF file

Original IUCr paper

Formula: - C9 H9 N O3 -
Comments: Maurin, J. K.; Paul, I. C.; Curtin, D. Y. Structure of <i>p</i>-acetylbenzoic acid oxime Acta Crystallographica Section C 48(12) (1992) 2163-2165
Space group: P b c a
Cell volume: 1660
Cell parameters: 7.137; 14.438; 16.11; 90; 90; 90;  

COD ID: 2000364
CIF file

Original IUCr paper

Formula: - C14 H11 N O3 -
Comments: Maurin, J. K.; Paul, I. C.; Curtin, D. Y. Structure of 3-benzoylbenzoic acid oxime Acta Crystallographica Section C 48(12) (1992) 2165-2167
Space group: P 1 21/n 1
Cell volume: 1192
Cell parameters: 9.169; 9.37; 13.883; 90; 92.028; 90;  

COD ID: 2000365
CIF file

Original IUCr paper

Formula: - C17 H15 N O4 -
Comments: Giordano, F. Structure of methyl 3-benzyl-5-phenyl-3<i>H</i>-1,2,4-dioxazole-3-carboxylate Acta Crystallographica Section C 48(12) (1992) 2172-2174
Space group: C 1 2/c 1
Cell volume: 3020.3
Cell parameters: 26.157; 5.979; 19.492; 90; 97.79; 90;  

COD ID: 2000366
CIF file

Original IUCr paper

Formula: - C17 H22 O3 S -
Comments: Rambaud, J.; Pauvert, B.; Boussab, A.; Terol, A.; Chevallet, P.; Declercq, J.-P. Structure of polymorph II of (1<i>R</i>,3<i>S</i>)-1,2,2-trimethyl-3-(4-methylthiobenzoyl)cyclopentanecarboxylic acid Acta Crystallographica Section C 48(12) (1992) 2174-2177
Space group: P 21 21 2
Cell volume: 1634.2
Cell parameters: 13.327; 19.277; 6.361; 90; 90; 90;  

COD ID: 2000367
CIF file

Original IUCr paper

Formula: - C12 H13 N O -
Comments: Eggleston, D. S.; Baures, P. W.; Grabowska, U.; Marson, C. M.; Walsgrove, T. Structures of three tricyclic γ-lactams Acta Crystallographica Section C 48(12) (1992) 2177-2181
Space group: P 1 21/c 1
Cell volume: 968.6
Cell parameters: 14.589; 8.33; 8.186; 90; 103.17; 90;  

COD ID: 2000368
CIF file

Original IUCr paper

Formula: - C19 H19 N O -
Comments: Eggleston, D. S.; Baures, P. W.; Grabowska, U.; Marson, C. M.; Walsgrove, T. Structures of three tricyclic γ-lactams Acta Crystallographica Section C 48(12) (1992) 2177-2181
Space group: P 21 21 21
Cell volume: 1528.9
Cell parameters: 9.1; 9.678; 17.36; 90; 90; 90;  

COD ID: 2000369
CIF file

Original IUCr paper

Formula: - C13 H15 N O -
Comments: Eggleston, D. S.; Baures, P. W.; Grabowska, U.; Marson, C. M.; Walsgrove, T. Structures of three tricyclic γ-lactams Acta Crystallographica Section C 48(12) (1992) 2177-2181
Space group: P 1 21/n 1
Cell volume: 1092.8
Cell parameters: 8.121; 16.257; 8.686; 90; 107.65; 90;  

COD ID: 2000370
CIF file

Original IUCr paper

Formula: - C12 H15 N O3 -
Comments: Kozma, D.; Larsen, S.; Ács, M. Structure of (<i>R</i>)-<i>N</i>-(1-phenylethyl)succinamic acid at 110 K Acta Crystallographica Section C 48(12) (1992) 2182-2185
Space group: P 1 21 1
Cell volume: 1142.5
Cell parameters: 14.3799; 5.0922; 16.4737; 90; 108.717; 90;  

COD ID: 2000371
CIF file

Original IUCr paper

Formula: - C14 H12 N2 O2 -
Comments: Chen, Z.; Masnovi, J.; Baker, R. J.; Krafcik, R. B.; Towns, R. L. R. Structures of 9-ethyl-3-nitrocarbazole and 1-(9-carbazolyl)-3-(3-nitro-9-carbazolyl)propane Acta Crystallographica Section C 48(12) (1992) 2185-2189
Space group: P -1
Cell volume: 1172.2
Cell parameters: 10.572; 12.91; 9.547; 94.85; 111.62; 75.4;  

COD ID: 2000372
CIF file

Original IUCr paper

Formula: - C27 H21 N3 O2 -
Comments: Chen, Z.; Masnovi, J.; Baker, R. J.; Krafcik, R. B.; Towns, R. L. R. Structures of 9-ethyl-3-nitrocarbazole and 1-(9-carbazolyl)-3-(3-nitro-9-carbazolyl)propane Acta Crystallographica Section C 48(12) (1992) 2185-2189
Space group: P -1
Cell volume: 1037.14
Cell parameters: 13.1193; 8.8488; 9.3648; 100.35; 103.16; 92.61;  

COD ID: 2000373
CIF file

Original IUCr paper

Formula: - C25 H35 I N2 O4 -
Comments: Dapporto, P.; Paoli, P.; Sega, A. {2-[<i>p</i>-(<i>o</i>-Butoxybenzamido)benzoyloxy]ethyl}diethylmethylammonium iodide Acta Crystallographica Section C 48(12) (1992) 2189-2192
Space group: P b c a
Cell volume: 5183
Cell parameters: 13.331; 13.797; 28.179; 90; 90; 90;  

COD ID: 2000374
CIF file

Original IUCr paper

Formula: - C13 H24 O3 -
Comments: Rodríguez, M. L.; Brito B, I.; González, A. G.; Almonacid, L. N.; Pérez, C.; Trujillo, J. M. Structure of a new C~13~-norisoprenoid Acta Crystallographica Section C 48(12) (1992) 2192-2194
Space group: P 1 21 1
Cell volume: 640.1
Cell parameters: 6.746; 7.712; 12.62; 90; 102.86; 90;  

COD ID: 2000375
CIF file

Original IUCr paper

Formula: - C13 H16 N2 O5 -
Comments: Chiaroni, A.; Langlois, N.; Riche, C.; Snatzke, G. Structure of (2<i>S</i>,5<i>S</i>)-2-hydroxymethyl-5-methoxy-<i>N</i>-<i>o</i>-nitrobenzoylpyrrolidine Acta Crystallographica Section C 48(12) (1992) 2194-2196
Space group: P 1 21 1
Cell volume: 690.4
Cell parameters: 10.307; 9.364; 7.394; 90; 104.65; 90;  

COD ID: 2000376
CIF file

Original IUCr paper

Formula: - C33 H43 N O6 S -
Comments: Andrews, J. F. P.; Regan, A. C.; Wallis, J. D.; Povey, D. C. A substrate for the asymmetric Nazarov cyclization Acta Crystallographica Section C 48(12) (1992) 2196-2199
Space group: P 21 21 21
Cell volume: 6484
Cell parameters: 11.945; 22.24; 24.407; 90; 90; 90;  

COD ID: 2000377
CIF file

Original IUCr paper

Formula: - C27 H33 O9 P -
Comments: Nemeth, G.; Pinkerton, A. A.; Stowe, J. A.; Ogle, C. A. Structure of tris(2,4,6-trimethoxyphenyl)phosphine. Resolution of space-group ambiguity by solid-state NMR Acta Crystallographica Section C 48(12) (1992) 2200-2203
Space group: P 1 n 1
Cell volume: 2685.1
Cell parameters: 8.0903; 24.865; 13.442; 90; 96.79; 90;  

COD ID: 2000378
CIF file

Original IUCr paper

Formula: - C25 H22 O -
Comments: Jones, P. G.; Schomburg, D.; Hopf, H.; Lehne, V. Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane Acta Crystallographica Section C 48(12) (1992) 2203-2207
Space group: P 1 21/c 1
Cell volume: 3635.7
Cell parameters: 10.677; 26.122; 13.053; 90; 92.96; 90;  

COD ID: 2000379
CIF file

Original IUCr paper

Formula: - C25 H24 O -
Comments: Jones, P. G.; Schomburg, D.; Hopf, H.; Lehne, V. Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane Acta Crystallographica Section C 48(12) (1992) 2203-2207
Space group: C 1 c 1
Cell volume: 5576.9
Cell parameters: 15.714; 31.126; 11.476; 90; 96.51; 90;  

COD ID: 2000380
CIF file

Original IUCr paper

Formula: - C26 H26 O -
Comments: Jones, P. G.; Schomburg, D.; Hopf, H.; Lehne, V. Structures of three derivatives of 5,12-methano[2.2.2]paracyclophane Acta Crystallographica Section C 48(12) (1992) 2203-2207
Space group: R 3 :H
Cell volume: 4440.4
Cell parameters: 23.978; 23.978; 8.918; 90; 90; 120;  

COD ID: 2000381
CIF file

Original IUCr paper

Formula: - C16 H16 N6 O12 -
Comments: Nethaji, M.; Pattabhi, V.; Chhabra, N.; Poonia, N. S. Structure of ethylenediammonium 3,5-dinitrobenzoate Acta Crystallographica Section C 48(12) (1992) 2207-2209
Space group: P -1
Cell volume: 512.4
Cell parameters: 6.737; 7.803; 10.444; 94.747; 108.3; 97.43;  

COD ID: 2000382
CIF file

Original IUCr paper

Formula: - C10 H30 B2 F8 O7 S5 U -
Comments: Deshayes, L.; Keller, N.; Lance, M.; Nierlich, M.; Vigner, D. Structure of pentakis(dimethyl sulfoxide)dioxouranium(VI) bis(tetrafluoroborate) Acta Crystallographica Section C 48(12) (1992) 2209-2211
Space group: P -1
Cell volume: 1415.7
Cell parameters: 11.455; 12.401; 12.549; 72.64; 64.2; 62.74;  

COD ID: 2000383
CIF file

Original IUCr paper

Formula: - C39 H33 N O4 S2 Sn -
Comments: Ng, S. W.; Chen, W.; Kumar Das, V. G. Structure of the dibenzyl sulfoxide adduct of <i>N</i>-triphenylstannyl-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide Acta Crystallographica Section C 48(12) (1992) 2211-2213
Space group: P 1 21 1
Cell volume: 3585.9
Cell parameters: 10.9026; 19.614; 16.8211; 90; 94.512; 90;  

COD ID: 2000384
CIF file

Original IUCr paper

Formula: - C40 H38 N2 O2 P2 Pt -
Comments: Staples, R. J.; Khan, Md. N. I.; Wang, S.; Fackler, Jnr, J. P. Structure of <i>trans</i>-dicyanobis(triphenylphosphine)platinum(II) dimethanol solvate Acta Crystallographica Section C 48(12) (1992) 2213-2215
Space group: P -1
Cell volume: 877.6
Cell parameters: 7.736; 10.406; 12.111; 111; 104.07; 90.65;  

COD ID: 2000385
CIF file

Original IUCr paper

Formula: - C36 H46 Cd Cl2 N4 O9 S4 -
Comments: Castiñeiras, A.; Gómez, M. C.; Hiller, W. Structure of tetrakis(<i>N</i>,<i>N</i>-dimethylbenzenecarbothioamide-<i>S</i>)cadmium(II) diperchlorate monohydrate Acta Crystallographica Section C 48(12) (1992) 2215-2218
Space group: P b c a
Cell volume: 8891
Cell parameters: 17.488; 22.287; 22.811; 90; 90; 90;  

COD ID: 2000386
CIF file

Original IUCr paper

Formula: - C72 H60 Br2 Cu Li O4 P4 -
Comments: Fackler, Jnr, J. P.; López, C. A.; Winpenny, R. E. P. Structure of tetrakis(triphenylphosphine oxide)lithium dibromocuprate(I) Acta Crystallographica Section C 48(12) (1992) 2218-2220
Space group: P -1
Cell volume: 3329
Cell parameters: 14.6; 16.28; 17.13; 70.2; 69.07; 63.68;  

COD ID: 2000387
CIF file

Original IUCr paper

Formula: - C71 H67 B Fe O2 P4 -
Comments: Linn, K.; Masi, D.; Mealli, C.; Bianchini, C.; Peruzzini, M. Structure of (4-pentynoato-<i>O</i>,<i>O</i>'){tris[2-(diphenylphosphino)ethyl]phosphine}iron(II) tetraphenylborate Acta Crystallographica Section C 48(12) (1992) 2220-2222
Space group: P 1 21/a 1
Cell volume: 5993
Cell parameters: 26.296; 12.304; 19.061; 90; 103.63; 90;  

COD ID: 2000388
CIF file

Original IUCr paper

Formula: - C19 H22 O Si -
Comments: Barnes, C. L.; Soderquist, J. A. <i>cis</i>-1,1-Dimethyl-2,6-diphenyl-1-silacyclohexan-4-one Acta Crystallographica Section C 48(12) (1992) 2222-2224
Space group: P 21 21 21
Cell volume: 1694.8
Cell parameters: 8.896; 11.006; 17.31; 90; 90; 90;  

COD ID: 2000389
CIF file

Original IUCr paper

Formula: - C8 H8 N4 S -
Comments: Ng, S. W. Structure of 4-amino-5-phenyl-4<i>H</i>-1,2,4-triazole-3-thione Acta Crystallographica Section C 48(12) (1992) 2224-2225
Space group: P -1
Cell volume: 426.68
Cell parameters: 6.1917; 7.1417; 9.9643; 81.822; 84.638; 78.682;  

COD ID: 2000390
CIF file

Original IUCr paper

Formula: - C13 H12 O3 -
Comments: Prince, P.; Fronczek, F. R.; Gandour, R. D. 1-Acetyl-7-methoxy-2-naphthol Acta Crystallographica Section C 48(12) (1992) 2225-2227
Space group: P n a 21
Cell volume: 1094
Cell parameters: 7.4946; 13.437; 10.863; 90; 90; 90;  

COD ID: 2000391
CIF file

Original IUCr paper

Formula: - C10 H8 N2 O -
Comments: Leban, I.; Polanc, S. Structure of 2-phenylpyrimidinium 1-oxide Acta Crystallographica Section C 48(12) (1992) 2227-2229
Space group: P 21 21 21
Cell volume: 824
Cell parameters: 7.189; 10.141; 11.302; 90; 90; 90;  

COD ID: 2000392
CIF file

Original IUCr paper

Formula: - C20 H19 O3.5 S3 -
Comments: Dillen, J. L. M.; Roos, H. M. Structure of tris(5-acetyl-3-thienyl)methane-ethanol (2/1) inclusion compound Acta Crystallographica Section C 48(12) (1992) 2229-2231
Space group: P 1
Cell volume: 1010.2
Cell parameters: 12.488; 10.372; 8.335; 84.95; 108.74; 98.51;  

COD ID: 2000393
CIF file

Original IUCr paper

Formula: - C13 H20 Br N O2 -
Comments: Garcia, J. G.; Fronczek, F. R.; Gandour, R. D. 2-Hydroxy-4,4-dimethyl-2-(4-tolyl)-morpholinium bromide Acta Crystallographica Section C 48(12) (1992) 2231-2233
Space group: P 1 21/c 1
Cell volume: 1394.9
Cell parameters: 8.697; 12.741; 12.94; 90; 103.39; 90;  

COD ID: 2000394
CIF file

Original IUCr paper

Formula: - C34 H32 N2 -
Comments: Rickert, C.; Pirotta, M.; Müller, T. Structure of 1,4-bis(dibenzylamino)benzene Acta Crystallographica Section C 48(12) (1992) 2233-2235
Space group: P 1 21/n 1
Cell volume: 1304.7
Cell parameters: 14.766; 5.604; 15.897; 90; 97.34; 90;  

COD ID: 2000395
CIF file

Original IUCr paper

Formula: - C37 H28 Cl N O4 -
Comments: Anulewicz, R.; Woźniak, K.; Soroka, J. A. (±)-7,10,12-Triphenyl-7,8-dihydroacenaphtho[4,5-<i>c</i>]quinolizinium perchlorate Acta Crystallographica Section C 48(12) (1992) 2238-2240
Space group: P -1
Cell volume: 1429
Cell parameters: 11.738; 12.879; 11.027; 111.89; 110.28; 91.19;  

COD ID: 2000396
CIF file

Original IUCr paper

Formula: - C24 H28 O10 -
Comments: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H. Structures of three tetrahydrofurofurane-type lignanes Acta Crystallographica Section C 48(12) (1992) 2240-2244
Space group: P 21 21 21
Cell volume: 2362.2
Cell parameters: 7.23; 7.702; 42.42; 90; 90; 90;  

COD ID: 2000397
CIF file

Original IUCr paper

Formula: - C24 H30 O8 -
Comments: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H. Structures of three tetrahydrofurofurane-type lignanes Acta Crystallographica Section C 48(12) (1992) 2240-2244
Space group: P 21 21 21
Cell volume: 2203.3
Cell parameters: 5.5333; 12.552; 31.723; 90; 90; 90;  

COD ID: 2000398
CIF file

Original IUCr paper

Formula: - C20 H18 O6 -
Comments: Macías, F. A.; Zubía, E.; Quijano, L.; Fronczek, F. R.; Fischer, N. H. Structures of three tetrahydrofurofurane-type lignanes Acta Crystallographica Section C 48(12) (1992) 2240-2244
Space group: P 1 21 1
Cell volume: 821.89
Cell parameters: 9.6127; 5.6194; 15.66; 90; 103.687; 90;  

COD ID: 2000399
CIF file

Original IUCr paper

Formula: - C19 H18 O3 -
Comments: Jones, P. G. [4-(1-Hydroxyethyl)-5-phenanthryl]methyl acetate Acta Crystallographica Section C 48(12) (1992) 2244-2245
Space group: P 1 21/c 1
Cell volume: 1515.6
Cell parameters: 7.7157; 27.019; 7.6219; 90; 107.473; 90;  

COD ID: 2000400
CIF file

Original IUCr paper

Formula: - C16 H16 O2 -
Comments: Jones, P. G. 9,10-Dihydrophenanthrene-4,5-dimethanol Acta Crystallographica Section C 48(12) (1992) 2245-2247
Space group: P 21 21 2
Cell volume: 2497.5
Cell parameters: 15.6464; 23.027; 6.932; 90; 90; 90;  

COD ID: 2000401
CIF file

Original IUCr paper

Formula: - C27 H40 O7 -
Comments: Grochulski, P.; Wawrzak, Z.; Gałdecki, Z.; Duax, W. L.; Strong, P. D. Structure of 5β-pregnane-3α,6α,17α-triol triacetate Acta Crystallographica Section C 48(12) (1992) 2247-2249
Space group: P 1 21 1
Cell volume: 2637.3
Cell parameters: 17.44; 13.267; 12.168; 90; 110.49; 90;  

COD ID: 2000402
CIF file

Original IUCr paper

Formula: - C16 H16 O2 -
Comments: Tinant, B.; Declercq, J.-P.; Weiler, J.; Soumillon, J. P.; Motte, F.; Vanhulle, S. (<i>Z</i>)-α,β-Dimethoxystilbene Acta Crystallographica Section C 48(12) (1992) 2250-2251
Space group: P 21 21 21
Cell volume: 1303.5
Cell parameters: 7.569; 9.308; 18.502; 90; 90; 90;  

COD ID: 2000403
CIF file

Original IUCr paper

Formula: - C32 H50 O5 -
Comments: Sekar, K.; Parthasarathy, S.; Kundu, A. B.; Barik, B. R. Structure of dimethyl ceanothate Acta Crystallographica Section C 48(12) (1992) 2251-2253
Space group: P 21 21 21
Cell volume: 3035.2
Cell parameters: 9.795; 16.452; 18.835; 90; 90; 90;  

COD ID: 2000404
CIF file

Original IUCr paper

Formula: - H2 K N O3 Se -
Comments: Žák, Z.; Růžička, A. Structure of potassium amidoselenate K^+^.SeO~3~NH~2~^{-^} Acta Crystallographica Section C 48(12) (1992) 2254-2255
Space group: P 1 21/c 1
Cell volume: 441.43
Cell parameters: 8.075; 7.306; 7.533; 90; 96.65; 90;  

COD ID: 2000405
CIF file

Original IUCr paper

Formula: - C20 H20 O8 -
Comments: Centore, R.; Ciajolo, M. R.; Tuzi, A. Structure of 4,4'-[2,6-naphthylenebis(oxycarbonyl)]dibutyric acid Acta Crystallographica Section C 48(12) (1992) 2255-2257
Space group: P 1 21/c 1
Cell volume: 931.3
Cell parameters: 7.002; 9.253; 14.869; 90; 104.83; 90;  

COD ID: 2000406
CIF file

Original IUCr paper

Formula: - C14 H13 N O2 -
Comments: Yeap, G.-Y.; Fun, H.-K.; Teoh, S.-G.; Teo, S.-B.; Chinnakali, K.; Yip, B.-C. Structure of 4-[(4-methoxyphenylimino)methyl]phenol Acta Crystallographica Section C 48(12) (1992) 2257-2258
Space group: P b c n
Cell volume: 2314.8
Cell parameters: 22.521; 10.809; 9.509; 90; 90; 90;  

COD ID: 2000407
CIF file

Original IUCr paper

Formula: - C4 H4 I2 N2 -
Comments: Bailey, R. D.; Buchanan, M. L.; Pennington, W. T. Molecular complexes of 1,4-diazines with iodine Acta Crystallographica Section C 48(12) (1992) 2259-2262
Space group: C 1 2/m 1
Cell volume: 389.83
Cell parameters: 9.671; 9.079; 4.466; 90; 96.2; 90;  

COD ID: 2000408
CIF file

Original IUCr paper

Formula: - C8 H12 I2 N2 -
Comments: Bailey, R. D.; Buchanan, M. L.; Pennington, W. T. Molecular complexes of 1,4-diazines with iodine Acta Crystallographica Section C 48(12) (1992) 2259-2262
Space group: C 1 2/c 1
Cell volume: 1146.7
Cell parameters: 11.607; 13.751; 7.578; 90; 108.54; 90;  

COD ID: 2000409
CIF file

Original IUCr paper

Formula: - C8 H12 I2 N2 -
Comments: Bailey, R. D.; Buchanan, M. L.; Pennington, W. T. Molecular complexes of 1,4-diazines with iodine Acta Crystallographica Section C 48(12) (1992) 2259-2262
Space group: C 1 2/c 1
Cell volume: 1167.5
Cell parameters: 11.657; 13.763; 7.654; 90; 108.06; 90;  

COD ID: 2000410
CIF file

Original IUCr paper

Formula: - C20 H22 Cl2 O6 -
Comments: Ferguson, G.; Ruhl, B. L.; McKervey, M. A.; Browne, C. M. Bis(5-chloro-2-hydroxy-1,3-xylyl)-18-crown-4 Acta Crystallographica Section C 48(12) (1992) 2262-2264
Space group: P c a b
Cell volume: 1967.5
Cell parameters: 6.5779; 15.565; 19.217; 90; 90; 90;  

COD ID: 2000411
CIF file

Original IUCr paper

Formula: - C18 H14 F6 O4 -
Comments: Barlow, M. G.; Beagley, B.; Pritchard, R. G.; Tajammal, S.; Tipping, A. E.; Wright, A. P. Structure of a (1:2) adduct of 1,1-[bis(3,3,3-trifluoropropynly)]ethyl acetate and furan Acta Crystallographica Section C 48(12) (1992) 2264-2266
Space group: P 1 21/c 1
Cell volume: 1669.9
Cell parameters: 7.799; 30.488; 8.046; 90; 119.21; 90;  

COD ID: 2000412
CIF file

Original IUCr paper

Formula: - C8 H12 N2 S4 -
Comments: Heinemann, F.; Dölling, W.; Hartung, H. Structures of 1-cyano-2,2-bis(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (2) and 1,2,2-tris(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (3) Acta Crystallographica Section C 48(12) (1992) 2266-2268
Space group: P 1 21/n 1
Cell volume: 1300.8
Cell parameters: 9.939; 11.403; 12.472; 90; 113.04; 90;  

COD ID: 2000413
CIF file

Original IUCr paper

Formula: - C8 H15 N S5 -
Comments: Heinemann, F.; Dölling, W.; Hartung, H. Structures of 1-cyano-2,2-bis(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (2) and 1,2,2-tris(methylthio)vinyl <i>N</i>,<i>N</i>-dimethyldithiocarbamate (3) Acta Crystallographica Section C 48(12) (1992) 2266-2268
Space group: P 1 21/c 1
Cell volume: 1362.3
Cell parameters: 11.203; 9.042; 13.693; 90; 100.85; 90;  

COD ID: 2000414
CIF file

Original IUCr paper

Formula: - C24 H16 N6 -
Comments: Greaves, B.; Stoeckli-Evans, H. A tetragonal form of tetra(2-pyridyl)pyrazine (TPPZ) Acta Crystallographica Section C 48(12) (1992) 2269-2271
Space group: I 41/a :2
Cell volume: 3881.3
Cell parameters: 17.121; 17.121; 13.241; 90; 90; 90;  

COD ID: 2000415
CIF file

Original IUCr paper

Formula: - C12 H17 Cl N2 O2 -
Comments: Verdonk, M. L.; Kanters, J. A.; Kroon, J. Structure of eltoprazine Acta Crystallographica Section C 48(12) (1992) 2271-2273
Space group: P 21 21 21
Cell volume: 1242.7
Cell parameters: 7.315; 7.941; 21.393; 90; 90; 90;  

COD ID: 2000416
CIF file

Original IUCr paper

Formula: - C14 H17 Br N2 -
Comments: Ferguson, G.; Gallagher, J. F.; Fullwood, R.; Parker, D. (1<i>R</i>,2<i>R</i>)-1,2-Diphenyl-1,2-ethanediamine monohydrobromide Acta Crystallographica Section C 48(12) (1992) 2273-2275
Space group: P 1 21 1
Cell volume: 692.23
Cell parameters: 6.1749; 8.0494; 14.0057; 90; 96.078; 90;  

COD ID: 2000417
CIF file

Original IUCr paper

Formula: - C16 H26 N2 S2 -
Comments: Heinemann, F.; Hartung, H.; Hansen, J.; Maschmeier, C.-P.; Matschiner, H. Structure of 3,6-bis(dimethylamino)-2,5-diisopropylthieno[3,2-<i>b</i>]thiophene Acta Crystallographica Section C 48(12) (1992) 2275-2277
Space group: P -1
Cell volume: 444.86
Cell parameters: 5.796; 8.714; 9.152; 92.29; 97.17; 103.47;  

COD ID: 2000418
CIF file

Original IUCr paper

Formula: - C12 H11 N3 O5 -
Comments: Yamaguchi, K.; Haraguchi, K.; Tanaka, H.; Itoh, Y.; Miyasaka, T. Structure of a 4'-<i>C</i>-branched 2',3'-didehydro-2',3'-dideoxyuridine Acta Crystallographica Section C 48(12) (1992) 2277-2278
Space group: P 1 21 1
Cell volume: 652.51
Cell parameters: 14.87; 5.411; 8.15; 90; 95.71; 90;  

COD ID: 2000419
CIF file

Original IUCr paper

Formula: - O10 P2 Pb V2 -
Comments: Grandin, A.; Chardon, J.; Borel, M. M.; Leclaire, A.; Raveau, B. Structure of PbV~2~P~2~O~10~ Acta Crystallographica Section C 48(11) (1992) 1913-1915
Space group: P 1 21/c 1
Cell volume: 753.4
Cell parameters: 5.2306; 8.5805; 16.79; 90; 91.01; 90;  

COD ID: 2000420
CIF file

Original IUCr paper

Formula: - La4 Mo2 O11 -
Comments: Gall, P.; Gougeon, P. Structure of La~4~Mo~2~O~11~ containing isolated Mo~2~O~10~ cluster units Acta Crystallographica Section C 48(11) (1992) 1915-1917
Space group: P 42/n :1
Cell volume: 959.38
Cell parameters: 13.015; 13.015; 5.6637; 90; 90; 90;  

COD ID: 2000421
CIF file

Original IUCr paper

Formula: - Br9 K Re6 S5 -
Comments: Slougui, A.; Perrin, A.; Sergent, M. Structure of potassium hexarhenium nonabromide pentasulfide: KRe~6~S~5~Br~9~ Acta Crystallographica Section C 48(11) (1992) 1917-1920
Space group: C 1 2/c 1
Cell volume: 2262
Cell parameters: 16.914; 9.526; 17.671; 90; 127.41; 90;  

COD ID: 2000422
CIF file

Original IUCr paper

Formula: - C32 H20 N4 O2 Pt S24 -
Comments: Fettouhi, M.; Ouahab, L.; Grandjean, D.; Mousdis, G.; Delhaes, P. Structures of some quasi-two-dimensional molecular conductors. I. Structure of κ-tetrakis(3,4-methylenedithio-2,2',5,5'-tetrathiafulvalen)ium tetracyanoplatinate dihydrate: κ-(MDTTTF)~4~Pt(CN)~4~(H~2~O)~2~ Acta Crystallographica Section C 48(11) (1992) 1920-1923
Space group: P -1
Cell volume: 1194.5
Cell parameters: 8.569; 9.991; 14.811; 108.84; 95.1; 90.37;  

COD ID: 2000423
CIF file

Original IUCr paper

Formula: - C8 H36 Cu2 N12 O16 S2 -
Comments: van Koningsbruggen, P. J.; Haasnoot, J. G.; de Graaff, R. A. G.; Reedijk, J.; Slingerland, S. Structure of bis[μ-4-amino-3,5-bis(aminomethyl)-1,2,4-triazole-<i>N</i>',<i>N</i>^1^,<i>N</i>^2^,<i>N</i>'']-bis[diaquacopper(II)] bis(sulfate) tetrahydrate Acta Crystallographica Section C 48(11) (1992) 1923-1926
Space group: C 1 2/c 1
Cell volume: 2739
Cell parameters: 19.009; 11.273; 13.144; 90; 103.5; 90;  

COD ID: 2000424
CIF file

Original IUCr paper

Formula: - C14 H38 N8 Ni2 O10 -
Comments: Zhu, S.; Luo, Q.; Shen, M.; Huang, L. Structure of the hydrogen-bond-rich dinickel(II) complex of <i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-tetrakis(2-aminoethyl)-1,1,2,2-ethanetetraamide Acta Crystallographica Section C 48(11) (1992) 1926-1929
Space group: P 1 21/c 1
Cell volume: 1191.7
Cell parameters: 7.363; 8.886; 18.321; 90; 96.18; 90;  


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