Search results

Formula: - C6 H18 As N O4 -
Comments: Fábry, Jan; Kroupa, Jan; Císařová, Ivana Phase transitions in n-alkylammonium dihydrogenphosphates and -arsenates and ferroelastic n-hexyl- and n-octylammonium dihydrogenarsenate Acta Crystallographica Section C 57(1) (2001) 22-25
Space group: P 1 21/n 1
Cell volume: 2076.7
Cell parameters: 9.3105; 29.929; 7.453; 90; 90.64; 90;

COD ID: 2011674

Formula: - C8 H22 As N O4 -
Comments: Fábry, Jan; Kroupa, Jan; Císařová, Ivana Phase transitions in n-alkylammonium dihydrogenphosphates and -arsenates and ferroelastic n-hexyl- and n-octylammonium dihydrogenarsenate Acta Crystallographica Section C 57(1) (2001) 22-25
Space group: P 1 21/n 1
Cell volume: 2434.6
Cell parameters: 9.307; 34.936; 7.488; 90; 90.58; 90;

COD ID: 2011675

Formula: - C22 H18 Cl N3 S3 Sn -
Comments: Markus Schürmann; Friedo Huber; Renato Barbieri (2-Chlorobenzyl)tris(2-pyridinethiolato)tin(IV) Acta Crystallographica Section C 57(1) (2001) 40-41
Space group: P -1
Cell volume: 1158.4
Cell parameters: 7.725; 10.321; 15.548; 80.26; 77.18; 74.82;

COD ID: 2011676
CIF file Original IUCr paper	Formula: - C8 H7 Cl2 Hg N S - Comments: Popović, Zora; Mrvoš-Sermek, Draginja; Soldin, Željka; Tralić-Kulenović, Vesna <i>catena</i>-Poly[[(2-methyl-1,3-benzothiazole-<i>N</i>)mercury(II)]-di-μ-chloro] Acta Crystallographica Section C 57(1) (2001) 20-21 Space group: P 1 21/n 1 Cell volume: 1058.76 Cell parameters: 7.346; 9.6957; 14.915; 90; 94.69; 90;

COD ID: 2011677

Formula: - C21 H40 B7 Cl O Rh2 S -
Comments: Bould, Jonathan; Brownless, Annette; Kilner, Colin; Londesborough, Michael; Štíbr, Bohumil; Kennedy, John D.; Thornton-Pett, Mark [μ-6,9-Cl-8-(OMe)-6,9-(η^5^-C~5~Me~5~)~2~-arachno-6,9,5-Rh~2~SB~7~H~7~] Acta Crystallographica Section C 57(1) (2001) 52-54
Space group: P -4
Cell volume: 2794.78
Cell parameters: 18.1926; 18.1926; 8.4442; 90; 90; 90;

COD ID: 2011678

Formula: - C24 H36 Cd N2 O4 P2 S4 -
Comments: Hao, Qingli; Yang, Xujie; Jian, Fangfang; Lu, Lude; Wang, Xin; Abdul Razak, Ibrahim; Chantrapromma, Suchada; Fun, Hoong-Kun Bis(O,O'-diisopropyl dithiophosphato-S,S')(1,10-phenanthroline-N,N')metal(II) complexes with cadmium(II) and iron(II) Acta Crystallographica Section C 57(1) (2001) 42-44
Space group: P b c n
Cell volume: 3273.27
Cell parameters: 11.7493; 19.0809; 14.6006; 90; 90; 90;

COD ID: 2011679

Formula: - C24 H36 Fe N2 O4 P2 S4 -
Comments: Hao, Qingli; Yang, Xujie; Jian, Fangfang; Lu, Lude; Wang, Xin; Abdul Razak, Ibrahim; Chantrapromma, Suchada; Fun, Hoong-Kun Bis(O,O'-diisopropyl dithiophosphato-S,S')(1,10-phenanthroline-N,N')metal(II) complexes with cadmium(II) and iron(II) Acta Crystallographica Section C 57(1) (2001) 42-44
Space group: P b c n
Cell volume: 3201.56
Cell parameters: 11.5761; 18.8015; 14.7098; 90; 90; 90;

COD ID: 2011680

Formula: - C7 H17 Na O10 -
Comments: Park, Young Ja; Lee, Bo Hyung Sodium α-glucoheptonate dihydrate Acta Crystallographica Section C 57(1) (2001) 12-13
Space group: P 1 21 1
Cell volume: 592.51
Cell parameters: 6.181; 9.2; 10.691; 90; 102.94; 90;

COD ID: 2011681

Formula: - C17 H19 Br Cl N3 O4 -
Comments: Ghosh, Sutapa; Jennisen, Jason D.; Liu, Xing-Ping; Uckun, Fatih M. 4-[(3-Bromo-4-hydroxyphenyl)amino]-6,7-dimethoxyquinazolin-1-ium chloride methanol solvate and 4-[(3-hydroxyphenyl)amino]-6,7-dimethoxy-1-quinazolinium chloride Acta Crystallographica Section C 57(1) (2001) 76-78
Space group: P -1
Cell volume: 943.5
Cell parameters: 7.113; 9.339; 14.526; 79.14; 85.37; 86.49;

COD ID: 2011682

Formula: - C16 H16 Cl N3 O3 -
Comments: Ghosh, Sutapa; Jennisen, Jason D.; Liu, Xing-Ping; Uckun, Fatih M. 4-[(3-Bromo-4-hydroxyphenyl)amino]-6,7-dimethoxyquinazolin-1-ium chloride methanol solvate and 4-[(3-hydroxyphenyl)amino]-6,7-dimethoxy-1-quinazolinium chloride Acta Crystallographica Section C 57(1) (2001) 76-78
Space group: P -1
Cell volume: 1537.3
Cell parameters: 9.4851; 10.3688; 15.9106; 90.954; 99.108; 95.438;

COD ID: 2011683
CIF file	Formula: - C57 H49 Fe N9 O15 S3 - Comments: Deng, Robert M. K.; Simon, Sabitha; Dillon, Keith B.; Goeta, Andres E. A saccharinate-iron(II) complex with a free saccharin molecule present: [Fe(phen)~3~]sac~2~.sacH.6H~2~O Acta Crystallographica, Section C 57 (2001) 04-06 Space group: P 1 21/n 1 Cell volume: 5289 Cell parameters: 16.113; 19.079; 17.227; 90; 92.873; 90;

COD ID: 2011684
CIF file Original IUCr paper	Formula: - C12 H13 Cl O4 - Comments: Panda, Atulya K.; Parthasarathy, M. R.; Errington, William 3-(1-Chlorovinyl)-2,4,6-trimethoxybenzaldehyde Acta Crystallographica Section C 57(1) (2001) 102-103 Space group: P -1 Cell volume: 598.71 Cell parameters: 8.0516; 8.1214; 9.9064; 88.427; 86.171; 67.868;

COD ID: 2011685
CIF file Original IUCr paper	Formula: - C12 H10 N4 - Comments: Doyle, Robert P.; Kruger, Paul E.; Mackie, Philip R.; Nieuwenhuyzen, Mark. Phenazine-2,3-diamine Acta Crystallographica Section C 57(1) (2001) 104-105 Space group: P 21 21 21 Cell volume: 969.2 Cell parameters: 4.8355; 11.583; 17.304; 90; 90; 90;

COD ID: 2011686

Formula: - C7 H31 B8 Ir O P2 -
Comments: Bould, Jonathan; Kennedy, John D.; Thornton-Pett, Mark; Barton, Lawrence; Rath, Nigam P. Two iridanonaborane compounds Acta Crystallographica Section C 57(1) (2001) 49-51
Space group: P 1 21/n 1
Cell volume: 1913.81
Cell parameters: 9.2035; 15.9788; 13.2013; 90; 99.67; 90;

COD ID: 2011687

Formula: - C7 H28 B8 Cl Ir O P2 -
Comments: Bould, Jonathan; Kennedy, John D.; Thornton-Pett, Mark; Barton, Lawrence; Rath, Nigam P. Two iridanonaborane compounds Acta Crystallographica Section C 57(1) (2001) 49-51
Space group: P 1 21/n 1
Cell volume: 1896.83
Cell parameters: 9.2655; 12.1784; 16.8668; 90; 94.702; 90;

COD ID: 2011688
CIF file Original IUCr paper	Formula: - C11 H17 N5 O2 S2 - Comments: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik Metabolic pathways of dithiocarbamates from laboratory powder diffraction data Acta Crystallographica Section C 57(1) (2001) 72-75 Space group: P b c a Cell volume: 3076.4 Cell parameters: 20.013; 13.456; 11.424; 90; 90; 90;

COD ID: 2011689
CIF file Original IUCr paper	Formula: - C10 H15 N5 O2 S2 - Comments: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik Metabolic pathways of dithiocarbamates from laboratory powder diffraction data Acta Crystallographica Section C 57(1) (2001) 72-75 Space group: P 1 21/c 1 Cell volume: 1442.5 Cell parameters: 7.354; 9.098; 21.738; 90; 97.33; 90;

COD ID: 2011690
CIF file Original IUCr paper	Formula: - C9 H18 Cl N5 O3 - Comments: Chernyshev, Vladimir V.; Paseshnichenko, Ksenia A.; Makarov, Vadim A.; Sonneveld, Eduard J.; Schenk, Hendrik Metabolic pathways of dithiocarbamates from laboratory powder diffraction data Acta Crystallographica Section C 57(1) (2001) 72-75 Space group: P n a 21 Cell volume: 1379.1 Cell parameters: 10.271; 6.836; 19.642; 90; 90; 90;

COD ID: 2011691
CIF file	Formula: - As3 Na2.88 O12 Sc2 - Comments: Harrison, William T. A.; Phillips, Mark L. F. Sodium scandium arsenate, Na~3~Sc~2~(AsO~4~)~3~ Acta Crystallographica, Section C 57 (2001) 02-03 Space group: R -3 c :H Cell volume: 1673.9 Cell parameters: 9.276; 9.276; 22.464; 90; 90; 120;

COD ID: 2011692

Formula: - C23 H30 Br2 N4 Ni O4 Zn -
Comments: Arıcı, Cengiz; Svoboda, Ingrid; Sarı, Musa; Atakol, Orhan; Fuess, Hartmut {Bis(N,N-dimethylformamide)[μ-N,N'-bis(salicylidene)-1,3-propanediaminato]nickel(II)}dibromozinc(II) Acta Crystallographica Section C 57(1) (2001) 31-32
Space group: C 1 c 1
Cell volume: 2779.5
Cell parameters: 10.518; 15.18; 17.618; 90; 98.85; 90;

COD ID: 2011693

Formula: - C33 H48 O12 S2 -
Comments: Harper, James K.; Dalley, N. Kent; Mulgrew, Anna E.; West, F. G.; Grant, David M. 10-Deacetyl baccatin III dimethyl sulfoxide disolvate Acta Crystallographica Section C 57(1) (2001) 64-65
Space group: P 1 21 1
Cell volume: 1753.5
Cell parameters: 9.3677; 21.991; 9.4564; 90; 115.827; 90;

COD ID: 2011694

Formula: - C12 H12 Mn N2 O5 S2 -
Comments: Freire, Eleonora; Baggio, Sergio; Baggio, Ricardo; Mombrú, Alvaro catena-Poly[[diaqua(1,10-phenanthroline-N,N')manganese(II)]-μ-(thiosulfato-O:S)] and bis(2,2'-bipyridyl-N,N')(tetrathionato-O,O')manganese(II) Acta Crystallographica Section C 57(1) (2001) 14-17
Space group: P 1 21 1
Cell volume: 1502.1
Cell parameters: 10.371; 7.102; 20.446; 90; 94.07; 90;

COD ID: 2011695

Formula: - C20 H16 Mn N4 O6 S4 -
Comments: Freire, Eleonora; Baggio, Sergio; Baggio, Ricardo; Mombrú, Alvaro catena-Poly[[diaqua(1,10-phenanthroline-N,N')manganese(II)]-μ-(thiosulfato-O:S)] and bis(2,2'-bipyridyl-N,N')(tetrathionato-O,O')manganese(II) Acta Crystallographica Section C 57(1) (2001) 14-17
Space group: P b c n
Cell volume: 2434.8
Cell parameters: 15.33; 9.889; 16.061; 90; 90; 90;

COD ID: 2011696

Formula: - C20 H21 N O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Some Diels‒Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene Acta Crystallographica Section C 57(1) (2001) 82-85
Space group: P 1 21 1
Cell volume: 865.8
Cell parameters: 12.047; 7.808; 9.718; 90; 108.71; 90;

COD ID: 2011697

Formula: - C13 H17 N3 O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Some Diels‒Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene Acta Crystallographica Section C 57(1) (2001) 82-85
Space group: P 1 21/c 1
Cell volume: 1345.9
Cell parameters: 13.258; 7.3897; 14.2874; 90; 105.944; 90;

COD ID: 2011698

Formula: - C16 H20 O5 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Some Diels‒Alder adducts of 6-vinyl-1-oxa-4-thiaspiro[4.5]dec-6-ene Acta Crystallographica Section C 57(1) (2001) 82-85
Space group: P -1
Cell volume: 783.5
Cell parameters: 6.812; 10.494; 11.023; 96.014; 90.97; 90.21;

COD ID: 2011699

Formula: - C19 H24 O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Johnson orthoester Claisen rearrangement products of some (1-oxa-4-thiaspiro[4.5]dec-6-en-6-yl)alkanols Acta Crystallographica Section C 57(1) (2001) 79-81
Space group: P n a 21
Cell volume: 1740
Cell parameters: 10.369; 20.791; 8.071; 90; 90; 90;

COD ID: 2011700

Formula: - C19 H23 Br O3 S -
Comments: Parvez, Masood; Yadav, Veejendra K.; Senthil, Govindaraji Johnson orthoester Claisen rearrangement products of some (1-oxa-4-thiaspiro[4.5]dec-6-en-6-yl)alkanols Acta Crystallographica Section C 57(1) (2001) 79-81
Space group: P 1 21/n 1
Cell volume: 1849.3
Cell parameters: 7.243; 11.541; 22.18; 90; 94.09; 90;

COD ID: 2011701

Formula: - C10 H20 Co N5 O5 -
Comments: Chun, Hyungphil; Bernal, Ivan Conformational isomers of neutral trans-dinitrocobalt(III) complexes Acta Crystallographica Section C 57(1) (2001) 33-35
Space group: P 1 21/c 1
Cell volume: 1450.8
Cell parameters: 7.375; 20.065; 9.8088; 90; 91.717; 90;

COD ID: 2011702

Formula: - C10 H20 Co N5 O5 -
Comments: Chun, Hyungphil; Bernal, Ivan Conformational isomers of neutral trans-dinitrocobalt(III) complexes Acta Crystallographica Section C 57(1) (2001) 33-35
Space group: P 1 21/c 1
Cell volume: 1455.7
Cell parameters: 7.923; 13.105; 14.0273; 90; 91.908; 90;

COD ID: 2011703

Formula: - C12 H24 Cl2 Cu S6 -
Comments: Blake, Alexander J.; Lippolis, Vito; Parsons, Simon; Schröder, Martin catena-Poly[[trans-dichlorocopper(II)]-μ-1,4,7,10,13,16-hexathiacyclooctadecane-S^1^:S^10^] Acta Crystallographica Section C 57(1) (2001) 36-37
Space group: P 1 21/c 1
Cell volume: 983.2
Cell parameters: 8.9499; 14.5; 7.7348; 90; 101.63; 90;

COD ID: 2011704

Formula: - C8 H7 N O3 -
Comments: Novoa de Armas, Héctor; Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.; Xuárez Marill, Lisbet p-Formamidobenzoic acid Acta Crystallographica Section C 57(1) (2001) 86-87
Space group: P 1 c 1
Cell volume: 367.76
Cell parameters: 8.0595; 3.8631; 11.812; 90; 90.16; 90;

COD ID: 2011705

Formula: - C9 H7 N3 O2 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Suwiński, Jerzy; Wagner, Paweł Two 1-substituted 4-nitroimidazoles Acta Crystallographica Section C 57(1) (2001) 106-108
Space group: P b c a
Cell volume: 1677.4
Cell parameters: 11.088; 6.884; 21.976; 90; 90; 90;

COD ID: 2011706

Formula: - C12 H9 N5 O2 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Suwiński, Jerzy; Wagner, Paweł Two 1-substituted 4-nitroimidazoles Acta Crystallographica Section C 57(1) (2001) 106-108
Space group: P 1 21/c 1
Cell volume: 1131.9
Cell parameters: 14.143; 3.888; 20.66; 90; 94.92; 90;

COD ID: 2011707

Formula: - C12 H34 Cl2 N6 Ni O10 -
Comments: Xia, Jiang; Sun, Wei-Yin; Xu, Yan; Yu, Kai-Bei; Tang, Wen-xia Hydrogen bonds in the framework of bis{2-[bis(2-aminoethyl)amino]ethanol}nickel(II) diperchlorate Acta Crystallographica Section C 57(1) (2001) 38-39
Space group: P 1 21/n 1
Cell volume: 1112.8
Cell parameters: 9.026; 12.623; 10.683; 90; 113.9; 90;

COD ID: 2011708

Formula: - C17 H16 N2 O2 -
Comments: Varma, Ashok K.; Nangia, Ashwini; Desiraju, Gautam R.; Giri, Venkatachalam S.; Jaisankar, Parasuraman Hydrogen bonding in two tetracyclic indole alkaloids Acta Crystallographica Section C 57(1) (2001) 97-99
Space group: P -1
Cell volume: 1389
Cell parameters: 8.169; 12.841; 14.772; 72.6; 75.54; 72.64;

COD ID: 2011709

Formula: - C17 H16 N2 O3 -
Comments: Varma, Ashok K.; Nangia, Ashwini; Desiraju, Gautam R.; Giri, Venkatachalam S.; Jaisankar, Parasuraman Hydrogen bonding in two tetracyclic indole alkaloids Acta Crystallographica Section C 57(1) (2001) 97-99
Space group: P -1
Cell volume: 711.4
Cell parameters: 7.307; 9.405; 10.989; 94.82; 108.84; 90.96;

COD ID: 2011710

Formula: - C10 H10 N2 O -
Comments: Janes, Robert W.; Potter, Brian S.; Naylor, Matthew A.; Ferguson, Amanda C.; Patel, Kantilal B.; Stratford, Michael R. L.; Wardman, Peter; Everett, Steven A. 1-Methylindole-3-carboxaldehyde oxime derivatives Acta Crystallographica Section C 57(1) (2001) 58-61
Space group: P 1 21 1
Cell volume: 898.5
Cell parameters: 13.462; 5.079; 14.127; 90; 111.53; 90;

COD ID: 2011711

Formula: - C11 H12 N2 O2 -
Comments: Janes, Robert W.; Potter, Brian S.; Naylor, Matthew A.; Ferguson, Amanda C.; Patel, Kantilal B.; Stratford, Michael R. L.; Wardman, Peter; Everett, Steven A. 1-Methylindole-3-carboxaldehyde oxime derivatives Acta Crystallographica Section C 57(1) (2001) 58-61
Space group: P -1
Cell volume: 2125.02
Cell parameters: 8.2351; 15.8892; 17.807; 71.148; 81.245; 75.124;

COD ID: 2011712

Formula: - C20 H27 N O3 -
Comments: Bhattacharyya, Kinkini; Kar, Tanusree; Bocelli, Gabriele; Righi, Lara; Joshi, Balwant Shankar Pseudokobusine Acta Crystallographica Section C 57(1) (2001) 68-69
Space group: P 1 21 1
Cell volume: 843.27
Cell parameters: 8.0746; 11.4613; 9.1121; 90; 90.338; 90;

COD ID: 2011713
CIF file Original IUCr paper	Formula: - C54 H62 N14 O26 - Comments: Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher A hydrogen-bonded adduct containing seven-component supramolecular aggregates Acta Crystallographica Section C 57(1) (2001) 88-91 Space group: C 1 2/c 1 Cell volume: 6077.2 Cell parameters: 24.6342; 11.7501; 21.4967; 90; 102.397; 90;

COD ID: 2011714

Formula: - C23 H34 N2 O9 -
Comments: Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher A three-dimensional hydrogen-bonded framework in 4,4'-trimethylenedipiperidinium‒2,5-dicarboxybenzene-1,4-dicarboxylate‒water (1/1/1) Acta Crystallographica Section C 57(1) (2001) 92-94
Space group: P -1
Cell volume: 1143.62
Cell parameters: 10.5885; 11.584; 11.8301; 61.453; 80.999; 64.055;

COD ID: 2011715

Formula: - C34 H40 N2 O2 S2 -
Comments: Lawrentz, Ulf; Grahn, Walter; Dix, Ina; Jones, Peter G. 2,4-Bis{[6-(2,2-dimethylpropyl)-3-ethyl-1,3-benzothiazol-2(3H)-ylidene]methyl}cyclobutenediylium-1,3-diolate Acta Crystallographica Section C 57(1) (2001) 126-128
Space group: P 1 21/n 1
Cell volume: 3149
Cell parameters: 12.4285; 14.4182; 17.8511; 90; 100.129; 90;

COD ID: 2011716

Formula: - C23 H23 N O2 S Si -
Comments: Matthews, Jennifer L.; McArthur, Duncan R.; Muir, Kenneth W.; White, David N.J. 3,3-Diphenyl-6-(p-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane Acta Crystallographica Section C 57(1) (2001) 120-122
Space group: P 1 21/c 1
Cell volume: 2109.75
Cell parameters: 9.2955; 8.6076; 26.5354; 90; 96.44; 90;

COD ID: 2011717
CIF file Original IUCr paper	Formula: - C23 H23 N O2 S Si - Comments: Matthews, Jennifer L.; McArthur, Duncan R.; Muir, Kenneth W.; White, David N.J. 3,3-Diphenyl-6-(<i>p</i>-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane Acta Crystallographica Section C 57(1) (2001) 120-122 Space group: P 1 21/c 1 Cell volume: 2177.69 Cell parameters: 9.4105; 8.6979; 26.7515; 90; 95.993; 90;

COD ID: 2011718
CIF file Original IUCr paper	Formula: - C23 H23 N O2 S Si - Comments: Matthews, Jennifer L.; McArthur, Duncan R.; Muir, Kenneth W.; White, David N.J. 3,3-Diphenyl-6-(<i>p</i>-toluenesulfonyl)-6-aza-3-silabicyclo[3.1.0]hexane Acta Crystallographica Section C 57(1) (2001) 120-122 Space group: P 1 21/c 1 Cell volume: 2177.9 Cell parameters: 9.4106; 8.6993; 26.7493; 90; 96; 90;

COD ID: 2011719

Formula: - C17 H20 N2 O6 -
Comments: Rolland, Marc; Jenhi, Aicha; Lavergne, Jean-Pierre; Martinez, Jean; Hasnaoui, Aïssa Diméthyl 3-benzyl-2-(4-méthyl-2,5-dioxoimidazolidin-1-yl)butanedioate Acta Crystallographica Section C 57(1) (2001) 62-63
Space group: P 1 21 1
Cell volume: 1808.6
Cell parameters: 11.0323; 11.7742; 14.1121; 90; 99.38; 90;

COD ID: 2011720

Formula: - C17 H23 N O2 -
Comments: Abdelhalim, Guelzim; Belloli, Emmanuelle; Yous, Said; Vaccher, Claude Absolute configuration of N-[(‒)-2-(7-methoxy-1,2,3,4-tetrahydro-1-naphthyl)ethyl]cyclopropylcarboxamide, a highly potent and selective melatonin analogue Acta Crystallographica Section C 57(1) (2001) 100-101
Space group: P 1 21 1
Cell volume: 762.02
Cell parameters: 6.6653; 5.0767; 22.615; 90; 95.262; 90;

COD ID: 2011721
CIF file	Formula: - C6 H12 Cl Cu N O5 - Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. Conformational flexibility of tricine as a chelating agent in catena-poly[[(tricinato)copper(II)]-μ-chloro] Acta Crystallographica, Section C 57 (2001) 09-11 Space group: C 1 c 1 Cell volume: 912 Cell parameters: 7.8836; 20.134; 6.089; 90; 109.32; 90;

COD ID: 2011722
CIF file	Formula: - C6 H14 Cl2 Cu N6 O4 - Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. Dichlorobis(glycocyamine-O)copper(II) Acta Crystallographica, Section C 57 (2001) 07-08 Space group: P 1 21/c 1 Cell volume: 655.5 Cell parameters: 7.047; 12.9533; 7.297; 90; 100.25; 90;

COD ID: 2011723

Formula: - C28 H24 Cl2 N4 Zn -
Comments: Bei, Fengli; Jian, Fangfang; Yang, Xujie; Lu, Lude; Wang, Xin; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun Bis(2-benzyl-1H-benzimidazole-N^3^)dichorozinc(II) Acta Crystallographica Section C 57(1) (2001) 45-46
Space group: P 1 21/n 1
Cell volume: 2553.08
Cell parameters: 11.8623; 16.3674; 14.1767; 90; 111.943; 90;

COD ID: 2011724

Formula: - C10 H12 N2 O2 -
Comments: Näther, Christian; Riedel, Jens; Jeß, Inke 4,4'-Bipyridine dihydrate at 130K Acta Crystallographica Section C 57(1) (2001) 111-112
Space group: P 1 21 1
Cell volume: 980.32
Cell parameters: 9.1333; 7.431; 14.7171; 90; 101.052; 90;

COD ID: 2011725
CIF file Original IUCr paper	Formula: - C51 H69 Cl3 O7 - Comments: Thuéry, Pierre; Nierlich, Martine; Vicens, Jacques; Masci, Bernardo A 1:1:1 chloroform/tetrahydrofuran solvate of <i>p</i>-<i>tert</i>-butyltetrahomodioxacalix[4]arene Acta Crystallographica Section C 57(1) (2001) 70-71 Space group: P 21 21 21 Cell volume: 4929.1 Cell parameters: 9.2248; 17.6451; 30.282; 90; 90; 90;

COD ID: 2011726

Formula: - C43 H68 O11 -
Comments: Allen, Paul; Brimble, Margaret A.; Turner, Peter Polyether antibiotic CP44,161 Acta Crystallographica Section C 57(1) (2001) 95-96
Space group: P 21 21 21
Cell volume: 4372.3
Cell parameters: 12.373; 31.939; 11.064; 90; 90; 90;

COD ID: 2011727

Formula: - C15 H11 N3 O -
Comments: Zhang, Junyong; Liu, Qin; Xu, Yan; Zhang, Yong; You, Xiaozeng; Guo, Zijian N-(8-Quinolyl)pyridine-2-carboxamide Acta Crystallographica Section C 57(1) (2001) 109-110
Space group: P 1 21/n 1
Cell volume: 1222.6
Cell parameters: 7.677; 7.915; 20.408; 90; 99.64; 90;

COD ID: 2011728

Formula: - C12 Br2 F8 -
Comments: Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluorobiphenyl Acta Crystallographica Section C 57(1) (2001) 113-114
Space group: P 1 21/n 1
Cell volume: 1303.1
Cell parameters: 13.5489; 7.4975; 13.6783; 90; 110.309; 90;

COD ID: 2011729

Formula: - C32 H16 Cl N8 Sb -
Comments: Janczak, Jan; Kubiak, Ryszard [Phthalocyaninato(2‒)]antimony(III) chloride Acta Crystallographica Section C 57(1) (2001) 55-57
Space group: P -1
Cell volume: 1277.8
Cell parameters: 9.56; 10.806; 12.462; 91.96; 96.21; 92.37;

COD ID: 2011730
CIF file Original IUCr paper	Formula: - C11 H12 N6 O4 - Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Melaminium phthalate Acta Crystallographica Section C 57(1) (2001) 123-125 Space group: P b c n Cell volume: 2509.6 Cell parameters: 33.622; 10.562; 7.067; 90; 90; 90;

COD ID: 2011731

Formula: - C6 H6 Ba Cl2 O7 -
Comments: Kashino, Setsuo; Ishida, Hiroyuki; Fukunaga, Takeo; Oishi, Shuji A new polymorph of barium chloroanilate trihydrate Acta Crystallographica Section C 57(1) (2001) 18-19
Space group: P b c a
Cell volume: 2105.1
Cell parameters: 17.258; 17.614; 6.925; 90; 90; 90;

COD ID: 2011732

Formula: - C32 H28 Cl2 Cu N8 O4 -
Comments: Choi, Ki-Young; Sung, Nack-Do; Yun, Ki-Seob; Park, Young-Soo; Kim, Jin-Gyu; Suh, Il-Hwan Bis[3,6-bis(6-methyl-2-pyridyl)pyridazine-κ^2^N^2^,N^3^]chlorocopper(II) perchlorate Acta Crystallographica Section C 57(1) (2001) 47-48
Space group: P -1
Cell volume: 1576.1
Cell parameters: 7.3928; 14.1176; 15.7262; 92.439; 96.573; 104.249;

COD ID: 2011733

Formula: - C18 H17 N3 O2 -
Comments: Hökelek, Tuncer; Işıklan, Muhammed; Kılıç, Zeynel 4-{[(1E)-(2-Hydroxyphenyl)methylidene]amino}-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one Acta Crystallographica Section C 57(1) (2001) 117-119
Space group: P 1 21/n 1
Cell volume: 1546.6
Cell parameters: 7.595; 7.498; 27.277; 90; 95.332; 90;

COD ID: 2011734

Formula: - C24 H78 N18 Ni3 S8 Sb2 -
Comments: Stähler, Ralph; Näther, Christian; Bensch, Wolfgang Tris{bis[N-(2-aminoethyl)-1,2-ethanediamine-κ^3^N]nickel(II)} bis(tetrathioantimonate) Acta Crystallographica Section C 57(1) (2001) 26-27
Space group: P -1
Cell volume: 1449.9
Cell parameters: 7.5259; 14.25; 14.565; 111.79; 90.72; 90.92;

COD ID: 2011735

Formula: - C15 H12 Fe O2 S -
Comments: Gallagher, John F.; Hudson, Richard D. A.; Manning, A. R. Intermolecular O—H···O and C—H···π(C~5~H~5~), and intramolecular C—H···O interactions in 2-(ferrocenyl)thiophene-3-carboxylic acid Acta Crystallographica Section C 57(1) (2001) 28-30
Space group: P 1 21/a 1
Cell volume: 1267.8
Cell parameters: 12.7108; 7.4801; 14.2397; 90; 110.542; 90;

COD ID: 2011736
CIF file Original IUCr paper	Formula: - C21 H26 N O4.5 - Comments: Nečas, Marek; Dostál, Jiří; Slavík, Jiří (‒)-Argemonine hemihydrate Acta Crystallographica Section C 57(1) (2001) 66-67 Space group: C 1 2 1 Cell volume: 1810.8 Cell parameters: 18.169; 9.801; 12.726; 90; 126.96; 90;

COD ID: 2011737
CIF file Original IUCr paper	Formula: - C4 H7 N O6 - Comments: Subha Nandhini, M.; Krishnakumar, R.V.; Natarajan, S. Glycinium oxalate Acta Crystallographica Section C 57(1) (2001) 115-116 Space group: P 1 21/c 1 Cell volume: 661.3 Cell parameters: 10.5807; 5.65; 12.093; 90; 113.83; 90;

COD ID: 2011738
CIF file Original IUCr paper	Formula: - C3 H14 Cu N3 O7 S2 - Comments: Melnyk, Oksana P.; Schollmeyer, Dieter; Olijnyk, Volodymyr V.; Filinchuk, Yaroslav E. (η^2^-Allylammonium)aquabis(sulfamato-<i>N</i>)copper(I) Acta Crystallographica Section C 57(2) (2001) 151-153 Space group: P 1 21/c 1 Cell volume: 1136.91 Cell parameters: 13.5437; 8.8923; 9.7121; 90; 103.593; 90;

COD ID: 2011739

Formula: - C H4 N6 -
Comments: Lyakhov, Alexander S.; Gaponik, Pavel N.; Voitekhovich, Sergei V. 1,5-Diamino-1H-1,2,3,4-tetrazole Acta Crystallographica Section C 57(2) (2001) 185-186
Space group: P 1 21/c 1
Cell volume: 423.22
Cell parameters: 6.78; 6.112; 10.694; 90; 107.25; 90;

COD ID: 2011740

Formula: - C12 H21 N2 Na S -
Comments: Heigel, Erik; Bock, Hans; Krenzel, Volker; Sievert, Mark Sodium thiophenolate N,N,N',N'-tetramethylethylenediamine Acta Crystallographica Section C 57(2) (2001) 154-155
Space group: P -1
Cell volume: 694.9
Cell parameters: 5.944; 11.2; 11.899; 62.58; 87.14; 81.32;

COD ID: 2011741

Formula: - C9 H8 F6 N P -
Comments: Sato, Kiyoshi; Arai, Sadao; Yamagishi, Takamichi; Tanase, Tomoaki Quinolizinium hexafluorophosphate Acta Crystallographica Section C 57(2) (2001) 174-175
Space group: C 1 2/m 1
Cell volume: 500.7
Cell parameters: 8.505; 9.541; 6.827; 90; 115.33; 90;

COD ID: 2011742
CIF file Original IUCr paper	Formula: - C9 H12 O6 - Comments: Ferreira, Ester S. B.; Hulme, Alison N.; McNab, Hamish; Parsons, Simon; Quye, Anita 2',4',6'-Trihydroxy-1-methoxyacetophenone monohydrate at 150K Acta Crystallographica Section C 57(2) (2001) 211-212 Space group: C 1 2/c 1 Cell volume: 1891.81 Cell parameters: 17.3138; 7.333; 16.8507; 90; 117.838; 90;

COD ID: 2011743

Formula: - C26 H24 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and tert-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P 1 21/n 1
Cell volume: 2201
Cell parameters: 10.698; 8.939; 23.026; 90; 91.66; 90;

COD ID: 2011744

Formula: - C24 H23 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and tert-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P b c a
Cell volume: 4248
Cell parameters: 14.815; 16.226; 17.67; 90; 90; 90;

COD ID: 2011745

Formula: - C25 H25 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and tert-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P b c a
Cell volume: 4339
Cell parameters: 14.932; 16.343; 17.78; 90; 90; 90;

COD ID: 2011746

Formula: - C26 H27 O3 P -
Comments: Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F. Methyl, ethyl, isopropyl and tert-butyl 3-oxo-2-(triphenylphosphoranylidene)butyrates, a common pattern for a preferred conformation Acta Crystallographica Section C 57(2) (2001) 180-184
Space group: P 1 21/n 1
Cell volume: 2239
Cell parameters: 9.668; 13.975; 16.625; 90; 94.69; 90;

COD ID: 2011747

Formula: - C17 H17 N3 O4 S2 -
Comments: Wijaya, Karna; Moers, Oliver; Jones, Peter G.; Blaschette, Armand Polysulfonylamines. CXXXII. A robust~eight-membered ring motif in the hydrogen-bonded structure of 2-aminopyridinium di(benzenesulfonyl)amidate Acta Crystallographica Section C 57(2) (2001) 167-169
Space group: P 1 21 1
Cell volume: 1767.7
Cell parameters: 10.643; 15.624; 11.349; 90; 110.5; 90;

COD ID: 2011748

Formula: - C20 H26 O6 -
Comments: Cox, Philip J.; Meng, Yanhui; Sarker, Satyajit D.; Deng, Qinying; Xu, Guo Nodosin Acta Crystallographica Section C 57(2) (2001) 203-204
Space group: P 21 21 21
Cell volume: 1810.3
Cell parameters: 7.474; 15.262; 15.87; 90; 90; 90;

COD ID: 2011749

Formula: - C13 H9 Cl N3 O3 V -
Comments: Pal, Satyanarayan; Pal, Samudranil [N-(4-Chlorobenzoyl)-N'-(picolinylidene)hydrazinato]dioxovanadium(V) Acta Crystallographica Section C 57(2) (2001) 141-142
Space group: P 1 21/n 1
Cell volume: 4105.7
Cell parameters: 7.1139; 39.501; 14.7094; 90; 96.636; 90;

COD ID: 2011750

Formula: - Cl5 Co Cs3 -
Comments: Figgis, Brian N.; Sobolev, Alexandre N. Cs~3~CoCl~5~ at 10K Acta Crystallographica Section C 57(2) (2001) 139-140
Space group: I 4/m c m
Cell volume: 1194.15
Cell parameters: 9.0793; 9.0793; 14.4862; 90; 90; 90;

COD ID: 2011751
CIF file Original IUCr paper	Formula: - C27 H43 N O3 - Comments: Jiang, Ren-Wang; Ma, Shuang-Cheng; But, Paul P. H.; Dong, Hui; Mak, Thomas C. W. Sipeimine, a steroidal alkaloid from <i>Fritillaria</i> <i>roylei</i> Hooker Acta Crystallographica Section C 57(2) (2001) 170-171 Space group: P 1 21 1 Cell volume: 1189.95 Cell parameters: 6.6185; 12.3948; 14.5069; 90; 90.822; 90;

COD ID: 2011752

Formula: - C14 H16 N2 O6 -
Comments: Armelin, Elaine; Escudero, Encarnacion; Campos, Lourdes; Puiggali, Jordi N,N'-Bis(methoxycarbonylmethyl)terephthalamide Acta Crystallographica Section C 57(2) (2001) 172-173
Space group: P 1 21/a 1
Cell volume: 751.1
Cell parameters: 8.9889; 4.977; 16.79; 90; 90.9; 90;

COD ID: 2011753
CIF file Original IUCr paper	Formula: - C14 H8 N6 S2 - Comments: Richardson, Chris; Steel, Peter J. 4,4'-Bis(2-pyridyl)-3,3'-bi-1,2,5-thiadiazole Acta Crystallographica Section C 57(2) (2001) 197-198 Space group: P -1 Cell volume: 681.7 Cell parameters: 6.33; 9.007; 12.25; 84.427; 85.113; 79.425;

COD ID: 2011754
CIF file Original IUCr paper	Formula: - C25 H13 Cl3 N6 - Comments: Du, Miao; Bu, Xian-He; Biradha, Kumar A large delocalized π-electron system: diquinoxalino[2,3-<i>a</i>:2',3'-<i>c</i>]phenazine chloroform solvate Acta Crystallographica Section C 57(2) (2001) 199-200 Space group: P 1 21/c 1 Cell volume: 2137.6 Cell parameters: 19.5061; 5.382; 20.976; 90; 103.897; 90;

COD ID: 2011755
CIF file Original IUCr paper	Formula: - C40 H34 Cu2 N10 O16 - Comments: Lynch, Daniel E.; Duckhouse, Helen L. Tetrakis[μ-(4-nitrophenyl)acetato-<i>O</i>:<i>O</i>']bis[(2-aminopyrimidine-<i>N</i>^1^)copper(II)] Acta Crystallographica Section C 57(2) (2001) 158-159 Space group: P 1 21/c 1 Cell volume: 4266.9 Cell parameters: 17.134; 18.9575; 14.0859; 90; 111.159; 90;

COD ID: 2011756

Formula: - C52 H45 B F20 Ga2 N4 O -
Comments: Guzei, Ilia A.; Dagorne, Samuel; Jordan, Richard F. A cationic hydroxo-bridged dinuclear gallium complex Acta Crystallographica Section C 57(2) (2001) 143-144
Space group: P 1 21/n 1
Cell volume: 5246.4
Cell parameters: 17.7211; 16.005; 18.5655; 90; 94.904; 90;

COD ID: 2011757

Formula: - C22 H20 Cl2 N4 Ni2 O3 -
Comments: Elerman, Yalc̨ın; Kara, Hülya; Prout, Keith; Chipindale, Ann A dinuclear pyrazolato-N:N'-bridged dinickel(II) complex of 1,3-bis(5-chlorosalicylideneamino)propan-2-ol Acta Crystallographica Section C 57(2) (2001) 149-150
Space group: P n m a
Cell volume: 2239.8
Cell parameters: 7.492; 28.929; 10.334; 90; 90; 90;

COD ID: 2011758

Formula: - C33 H36 N6 O8 -
Comments: Ejsmont, Krzysztof; Makowski, Maciej; Zaleski, Jacek N-(tert-Butoxycarbonylglycyl-α,β-dehydrophenylalanylglycylphenylalanyl)-4-nitroaniline Acta Crystallographica Section C 57(2) (2001) 205-207
Space group: P 1
Cell volume: 1617.9
Cell parameters: 10.328; 11.605; 14.796; 70; 86.37; 76.19;

COD ID: 2011759

Formula: - C22 H25 N3 O12 -
Comments: Low, John Nicolson; Garcia, Celeste; Melguizo, Manuel; Cobo, Justo; Nogueras, Manuel; Sanchez, Adolfo; Lο'pez, M. Dolores; Light, Mark E. A unique axially triacetylated xylopyranose structure, methyl 6-methoxy-2-methyl-1,3-dioxo-4-[(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)amino]-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine-7-carboxylate Acta Crystallographica Section C 57(2) (2001) 222-224
Space group: C 1 2 1
Cell volume: 2351.4
Cell parameters: 30.594; 10.285; 7.474; 90; 91.07; 90;

COD ID: 2011760

Formula: - C10 H32 Cl4 N4 -
Comments: Errington, William; Somasunderam, Usha; Willey, Gerald R. N,N,N'-Trimethylethylenediammonium dichloride Acta Crystallographica Section C 57(2) (2001) 190-191
Space group: P 1 21/c 1
Cell volume: 1839.9
Cell parameters: 11.1419; 20.2089; 8.7321; 90; 110.644; 90;

COD ID: 2011761
CIF file Original IUCr paper	Formula: - C25 H40 Cl N2 P - Comments: Batsanov, Andrei S.; Howard, Judith A. K.; Snowden, David G. [(2<i>E</i>)-2-Benzylidenehydrazino]tricyclohexylphosphonium chloride Acta Crystallographica Section C 57(2) (2001) 195-196 Space group: P 1 21/n 1 Cell volume: 2489.9 Cell parameters: 12.106; 13.187; 15.819; 90; 99.62; 90;

COD ID: 2011762

Formula: - C9 H18 N2 O4 -
Comments: Słowikowska, Joanna; Lipkowski, Janusz L-Seryl-L-leucine Acta Crystallographica Section C 57(2) (2001) 187-189
Space group: P 1 21 1
Cell volume: 612.09
Cell parameters: 5.3288; 6.3696; 18.1263; 90; 95.811; 90;

COD ID: 2011763

Formula: - C27 H27 B F6 Fe N4 O0.5 P -
Comments: Ding, Li; Wagner, Matthias; Bolte, Michael Pseudopolymorphism of [2,5-bis(2-pyridyl)pyrazine]ferrocenyl(methyl)boron hexafluorophosphate Acta Crystallographica Section C 57(2) (2001) 162-164
Space group: P -1
Cell volume: 1350.5
Cell parameters: 9.435; 10.562; 14.698; 97.76; 102.39; 105.37;

COD ID: 2011764

Formula: - C26 H23.5 B F6 Fe N4.5 P -
Comments: Ding, Li; Wagner, Matthias; Bolte, Michael Pseudopolymorphism of [2,5-bis(2-pyridyl)pyrazine]ferrocenyl(methyl)boron hexafluorophosphate Acta Crystallographica Section C 57(2) (2001) 162-164
Space group: P -1
Cell volume: 2643.8
Cell parameters: 8.011; 16.63; 20.384; 98.55; 99.47; 92.03;

COD ID: 2011765

Formula: - C15 H21 N5 O2 -
Comments: Low, John Nicolson; Marchal, Antonio; Nogueras, Manuel; Melguizo, Manuel; Sánchez, Adolfo 4-(1-Adamantylamino)-2-amino-6-methoxy-5-nitrosopyrimidine Acta Crystallographica Section C 57(2) (2001) 178-179
Space group: P n m a
Cell volume: 1438.49
Cell parameters: 29.207; 6.586; 7.4782; 90; 90; 90;

COD ID: 2011766

Formula: - C33 H53 Cl N5 Si4 V -
Comments: Ellis, Dianne D.; Spek, Anthony L. cis-Bis[N^1^,N^2^-bis(trimethylsilyl)benzamidinato-κ^2^N^1^,N^2^]chloro(4-tolylimido-κN)vanadium(V) Acta Crystallographica Section C 57(2) (2001) 147-148
Space group: P 1 21/c 1
Cell volume: 3988.1
Cell parameters: 10.16; 18.4257; 22.643; 90; 109.808; 90;

COD ID: 2011767

Formula: - Al Br0.478 Ca2 Cl0.522 H10 O8 -
Comments: Rapin, Jean-Philippe; François, Michel The double-layered hydroxide 3CaO·Al~2~O~3~·0.5CaBr~2~·0.5CaCl~2~·10H~2~O Acta Crystallographica Section C 57(2) (2001) 137-138
Space group: R -3 c :H
Cell volume: 1379.25
Cell parameters: 5.7537; 5.7537; 48.108; 90; 90; 120;

COD ID: 2011768

Formula: - C22 H40 N4 Ni O4 P2 S4 -
Comments: Hao, Qingli; Jian, Fangfang; Wang, Xin; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun trans-Bis(2-aminopyridine-N)bis(O,O'-diisopropyl dithiophosphato-S,S')nickel(II) Acta Crystallographica Section C 57(2) (2001) 160-161
Space group: P 1 21/n 1
Cell volume: 1563.93
Cell parameters: 6.6296; 16.3605; 14.6386; 90; 99.938; 90;

COD ID: 2011769

Formula: - C18 H14 N4 O2 -
Comments: Lin, Jun; Zhang, Jun-Yong; Xu, Yan; Ke, Xiao-Kang; Guo, Zijian N,N'-(1,2-phenylene)bis(pyridine-2-carboxamide) and N,N'-(1,2-cyclohexanediyl)bis(pyridine-2-carboxamide) toluene hemisolvate Acta Crystallographica Section C 57(2) (2001) 192-194
Space group: P 1 21/c 1
Cell volume: 1545.4
Cell parameters: 12.346; 5.567; 22.578; 90; 95.2; 90;

COD ID: 2011770

Formula: - C21.5 H24 N4 O2 -
Comments: Lin, Jun; Zhang, Jun-Yong; Xu, Yan; Ke, Xiao-Kang; Guo, Zijian N,N'-(1,2-phenylene)bis(pyridine-2-carboxamide) and N,N'-(1,2-cyclohexanediyl)bis(pyridine-2-carboxamide) toluene hemisolvate Acta Crystallographica Section C 57(2) (2001) 192-194
Space group: P -1
Cell volume: 1010.7
Cell parameters: 9.899; 10.492; 10.795; 88.52; 64.39; 89.7;

COD ID: 2011771
CIF file Original IUCr paper	Formula: - C30 H28 Cl2 Fe N6 - Comments: Batten, Stuart R.; McKenzie, Christine J.; Preuss Nielsen, Lars Dichloro[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetrakis(2-pyridylmethyl)benzene-1,4-diamine]iron(II) Acta Crystallographica Section C 57(2) (2001) 156-157 Space group: P 1 21 1 Cell volume: 1366 Cell parameters: 8.447; 12.91; 12.985; 90; 105.27; 90;

COD ID: 2011772

Formula: - C8 H16 Hg Mn N12 S8 -
Comments: Yu, Wen Tao; Wang, Xin Qiang; Xu, Dong; Lu, Meng Kai; Yuan, Duo Rong Tetrathioureamercury(II) tetrathiocyanatomanganate(II) Acta Crystallographica Section C 57(2) (2001) 145-146
Space group: I -4
Cell volume: 1268.46
Cell parameters: 17.4297; 17.4297; 4.1754; 90; 90; 90;

COD ID: 2011773

Formula: - C14 H14 N2 O4 -
Comments: Jian, Fangfang; Bei, Fengli; Yang, Xujie; Lu, Lude; Wang, Xin; Abdul Razak, Ibrahim; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun 4-(1H-Benzimidazol-3-ium-2-yl)benzoate dihydrate Acta Crystallographica Section C 57(2) (2001) 176-177
Space group: C 1 c 1
Cell volume: 1294.29
Cell parameters: 4.5541; 16.314; 17.5245; 90; 96.234; 90;

COD ID: 2011774

Formula: - C16 H22 N2 O4 -
Comments: Bats, Jan W.; Grundl, Marc A.; Hashmi, A. Stephen K. Dimethyl (1R,8R)-1,11,11-trimethyl-2,3-diazatricyclo[6.2.1.0^2,6^]undeca-3,5-diene-4,5-dicarboxylate, a chiral molecule with an approximate centrosymmetric crystal structure Acta Crystallographica Section C 57(2) (2001) 208-210
Space group: P 1 21 1
Cell volume: 1547.8
Cell parameters: 7.3772; 20.063; 10.4576; 90; 90.513; 90;

COD ID: 2011775

Formula: - C7 H8 N2 O2 -
Comments: Cannon, Debbie; Glidewell, Christopher; Low, John N.; Quesada, Antonio; Wardell, James L. Hydrogen bonding in C-methylated nitroanilines: three triclinic examples with Z' = 2 or 4 Acta Crystallographica Section C 57(2) (2001) 216-221
Space group: P -1
Cell volume: 710.8
Cell parameters: 7.8329; 7.99; 12.369; 79.766; 81.257; 69.646;

COD ID: 2011776

Formula: - C8 H10 N2 O2 -
Comments: Cannon, Debbie; Glidewell, Christopher; Low, John N.; Quesada, Antonio; Wardell, James L. Hydrogen bonding in C-methylated nitroanilines: three triclinic examples with Z' = 2 or 4 Acta Crystallographica Section C 57(2) (2001) 216-221
Space group: P -1
Cell volume: 789.6
Cell parameters: 7.1422; 7.4564; 17.044; 81.43; 89.27; 61.84;

COD ID: 2011777

Formula: - C7 H8 N2 O2 -
Comments: Cannon, Debbie; Glidewell, Christopher; Low, John N.; Quesada, Antonio; Wardell, James L. Hydrogen bonding in C-methylated nitroanilines: three triclinic examples with Z' = 2 or 4 Acta Crystallographica Section C 57(2) (2001) 216-221
Space group: P -1
Cell volume: 1424.51
Cell parameters: 7.3814; 8.2085; 23.5355; 87.931; 89.888; 88.371;

COD ID: 2011778

Formula: - C12 H24 N2 O8 -
Comments: Rodrigues, V. H.; Paixão, J. A.; Costa, M.M.R.R.; Matos Beja, A. Betaine betainium hydrogen oxalate Acta Crystallographica Section C 57(2) (2001) 213-215
Space group: P 1 21/c 1
Cell volume: 1600
Cell parameters: 11.7729; 5.5841; 24.549; 90; 97.52; 90;

COD ID: 2011779
CIF file Original IUCr paper	Formula: - C7 H13 N O8 - Comments: Krishnakumar, R. V.; Subha Nandhini, M.; Natarajan, S. Sarcosinium tartrate Acta Crystallographica Section C 57(2) (2001) 165-166 Space group: P 1 Cell volume: 256.39 Cell parameters: 5.0038; 6.442; 8.3179; 78.6; 80.62; 79.8;

COD ID: 2011780

Formula: - C16 H8 N6 -
Comments: Du, Miao; Bu, Xian-He; Liu, He; Leng, Xue-Bing 5,6-Bis(2-pyridyl)-2,3-pyrazinedicarbonitrile Acta Crystallographica Section C 57(2) (2001) 201-202
Space group: P n a 21
Cell volume: 2856.7
Cell parameters: 16.996; 8.1356; 20.66; 90; 90; 90;

COD ID: 2011781

Formula: - C13 H9 Au Cl3 N -
Comments: Sloufova, Ivana; Slouf, Miroslav (Acridine-N)trichlorogold(III) Acta Crystallographica Section C 57(3) (2001) 248-249
Space group: P -1
Cell volume: 684.16
Cell parameters: 7.6207; 9.5869; 10.6829; 71.115; 84.066; 67.921;

COD ID: 2011782
CIF file Original IUCr paper	Formula: - C39 H86 N O5 P Sn3 - Comments: Khoo, Lian Ee; Hazell, Alan Polymeric [μ~3~-(<i>N</i>-phosphonomethyl)glycinato]tris(tri-<i>n</i>-butyltin) Acta Crystallographica Section C 57(3) (2001) 254-256 Space group: P 1 21 1 Cell volume: 2416.5 Cell parameters: 10.2144; 18.018; 13.1304; 90; 90.177; 90;

COD ID: 2011783

Formula: - C26 H26 Br2 O5 -
Comments: Sim, Wonbo; Lee, Jai Young; Kim, Jong Seung; Kim, Jin-Gyu; Suh, Il-Hwan 6,7-Bis(bromomethyl)-2,11,18,21,24-pentaoxatetracyclo[23.4.0.0^4,9^.0^12,17^]nonacosa-1(25),4(9),5,7,12(17),13,15,26,28-nonaene Acta Crystallographica Section C 57(3) (2001) 293-294
Space group: P 21 21 21
Cell volume: 2454.6
Cell parameters: 8.141; 13.7976; 21.852; 90; 90; 90;

COD ID: 2011784

Formula: - C26 H24 N2 O6 P2 Pt -
Comments: Arendse, Malcolm J.; Anderson, Gordon K.; Rath, Nigam P. [Ethylene-1,2-bis(diphenylphosphine)-P,P']dinitratoplatinum(II) and cis-bis[(diphenylphosphinomethyl)diphenylphosphine oxide-O,P]platinum(II) dinitrate dihydrate Acta Crystallographica Section C 57(3) (2001) 237-239
Space group: C 1 c 1
Cell volume: 2618.32
Cell parameters: 10.4971; 15.5281; 16.393; 90; 101.51; 90;

COD ID: 2011785

Formula: - C50 H48 N2 O10 P4 Pt -
Comments: Arendse, Malcolm J.; Anderson, Gordon K.; Rath, Nigam P. [Ethylene-1,2-bis(diphenylphosphine)-P,P']dinitratoplatinum(II) and cis-bis[(diphenylphosphinomethyl)diphenylphosphine oxide-O,P]platinum(II) dinitrate dihydrate Acta Crystallographica Section C 57(3) (2001) 237-239
Space group: P 1 21/n 1
Cell volume: 4827.48
Cell parameters: 12.9843; 16.3998; 22.6979; 90; 92.81; 90;

COD ID: 2011786

Formula: - C62 H46 N2 O6 P2 S4 U -
Comments: Neu, Mary P.; Johnson, Mitchell T.; Matonic, John H.; Scott, Brian L. Actinide interactions with microbial chelators: the dioxobis[pyridine-2,6-bis(monothiocarboxylato)]uranium(VI) ion Acta Crystallographica Section C 57(3) (2001) 240-242
Space group: P -1
Cell volume: 1347.8
Cell parameters: 9.2351; 11.607; 13.807; 77.891; 81.46; 69.14;

COD ID: 2011787

Formula: - C19 H48 B9 Br Mn N O3 -
Comments: Kennedy, Alan R.; Morris, John H. A nido-6-manganadecaborane salt Acta Crystallographica Section C 57(3) (2001) 269-270
Space group: P 1 21/n 1
Cell volume: 3060.8
Cell parameters: 11.7469; 18.2581; 14.5558; 90; 101.352; 90;

COD ID: 2011788

Formula: - C18 H22 Cu N4 O8 S2 -
Comments: Yilmaz, Veysel T.; Andac, Omer; Topcu, Yildiray; Harrison, William T. A. trans-Bis(ethanolamine-N,O)bis(saccharinato-N)copper(II) Acta Crystallographica Section C 57(3) (2001) 271-272
Space group: P 1 21/c 1
Cell volume: 1087.58
Cell parameters: 11.0346; 8.8957; 11.4161; 90; 103.946; 90;

COD ID: 2011789
CIF file Original IUCr paper	Formula: - C9 H10 Br2 O - Comments: Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A. 1-(Dibromomethyl)-4-methoxy-2-methylbenzene Acta Crystallographica Section C 57(3) (2001) 317-318 Space group: P -1 Cell volume: 495.34 Cell parameters: 7.4692; 8.7343; 8.909; 68.104; 77.038; 67.31;

COD ID: 2011790

Formula: - C16 H13 N3 -
Comments: Yatsenko, A. V.; Chernyshev, V. V.; Paseshnichenko, K. A.; Schenk, H. 4-(Phenyldiazenyl)naphthalen-1-amine and its hydrochloride Acta Crystallographica Section C 57(3) (2001) 295-297
Space group: P b c a
Cell volume: 5008
Cell parameters: 26.12; 18.473; 10.379; 90; 90; 90;

COD ID: 2011791
CIF file Original IUCr paper	Formula: - C16 H14 Cl N3 - Comments: Yatsenko, A. V.; Chernyshev, V. V.; Paseshnichenko, K. A.; Schenk, H. 4-(Phenyldiazenyl)naphthalen-1-amine and its hydrochloride Acta Crystallographica Section C 57(3) (2001) 295-297 Space group: P 1 21/c 1 Cell volume: 1379.9 Cell parameters: 7.426; 13.305; 14.027; 90; 95.32; 90;

COD ID: 2011792
CIF file Original IUCr paper	Formula: - O7 P2 Ti - Comments: Norberg, Stefan T.; Svennson, Göran; Albertsson, Jörgen A TiP~2~O~7~ superstructure Acta Crystallographica Section C 57(3) (2001) 225-227 Space group: P a -3 Cell volume: 13034.3 Cell parameters: 23.534; 23.534; 23.534; 90; 90; 90;

COD ID: 2011793

Formula: - H6 Li2 O6 Sn -
Comments: Yang, Shoufeng; Zavalij, Peter Y.; Whittingham, M. Stanley Li~2~Sn(OH)~6~ Acta Crystallographica Section C 57(3) (2001) 228-229
Space group: P 1 21/n 1
Cell volume: 257.63
Cell parameters: 5.164; 5.4013; 9.2982; 90; 96.596; 90;

COD ID: 2011794

Formula: - C10 H23 N O4 -
Comments: Wiebcke, Michael; Felsche, Jürgen Benzyltrimethylammonium hydroxide trihydrate containing hydroxide‒water layers Acta Crystallographica Section C 57(3) (2001) 306-308
Space group: P -1
Cell volume: 606.16
Cell parameters: 6.337; 8.028; 12.169; 80.53; 84.12; 85.4;

COD ID: 2011795
CIF file Original IUCr paper	Formula: - C12.66667 H10.66667 N2 O2.66667 - Comments: Maverick, Emily F.; Wash, Paul L.; Lightner, David A. A hydrogen-bonded `trimer' of two symmetric dipyridones Acta Crystallographica Section C 57(3) (2001) 284-285 Space group: P -1 Cell volume: 827.1 Cell parameters: 7.334; 10.791; 11.543; 69.7; 75.01; 86.653;

COD ID: 2011796
CIF file Original IUCr paper	Formula: - C17 H12 S5 - Comments: Kaynak, F. Betül; Özbey, Süheyla; Öztürk, Turan; Ertaş, Erdal 5-Benzyl-5-phenyl[1,3]dithiolo[4,5-<i>d</i>][1,3]dithiole-2-thione Acta Crystallographica Section C 57(3) (2001) 319-320 Space group: P 1 21/c 1 Cell volume: 1694.2 Cell parameters: 14.178; 6.3433; 19.227; 90; 101.538; 90;

COD ID: 2011797

Formula: - C11 H10 O3 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W.; Miller, Allan J. (±)-1-Tetralone-3-carboxylic acid and (±)-1-tetralone-2-acetic acid: hydrogen bonding in two γ-keto acids Acta Crystallographica Section C 57(3) (2001) 325-328
Space group: P 1 21/c 1
Cell volume: 892.3
Cell parameters: 6.2645; 5.444; 26.17; 90; 91.339; 90;

COD ID: 2011798

Formula: - C12 H12 O3 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W.; Miller, Allan J. (±)-1-Tetralone-3-carboxylic acid and (±)-1-tetralone-2-acetic acid: hydrogen bonding in two γ-keto acids Acta Crystallographica Section C 57(3) (2001) 325-328
Space group: P 1 21/n 1
Cell volume: 1033.5
Cell parameters: 8.0008; 10.579; 12.6789; 90; 105.616; 90;

COD ID: 2011799

Formula: - C17 H24 Cl4 Cu N2 O -
Comments: Braitenbach, Kristin; Parvez, Masood Doxylaminium tetrachlorocuprate(II) Acta Crystallographica Section C 57(3) (2001) 262-263
Space group: C 1 c 1
Cell volume: 2061.5
Cell parameters: 16.807; 9.3006; 13.7677; 90; 106.682; 90;

COD ID: 2011800

Formula: - C43 H40 B Cl N3 O3 P Pt S -
Comments: Ross, Steven A.; Lowe, Gordon; Watkin, David J. (4'-Chloro-2,2':6',2''-terpyridine-N,N',N'')(diethylphosphinothioato-S)platinum(II) tetraphenylborate Acta Crystallographica Section C 57(3) (2001) 275-276
Space group: P 1 21/n 1
Cell volume: 3888.4
Cell parameters: 10.755; 13.523; 26.764; 90; 87.356; 90;

COD ID: 2011801
CIF file Original IUCr paper	Formula: - C8 H8 N2 O2 - Comments: Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz B. 1-Nitroindoline Acta Crystallographica Section C 57(3) (2001) 304-305 Space group: P -1 Cell volume: 376.1 Cell parameters: 5.886; 8.402; 8.923; 116.8; 104.04; 92.53;

COD ID: 2011802

Formula: - C13 H14 O5 -
Comments: Foces-Foces, C. Three 1,6-anhydro-β-D-glycopyranose derivatives Acta Crystallographica Section C 57(3) (2001) 298-301
Space group: P 1 21 1
Cell volume: 579.77
Cell parameters: 13.0265; 7.0672; 6.3376; 90; 96.432; 90;

COD ID: 2011803

Formula: - C13 H16 O5 -
Comments: Foces-Foces, C. Three 1,6-anhydro-β-D-glycopyranose derivatives Acta Crystallographica Section C 57(3) (2001) 298-301
Space group: C 1 2 1
Cell volume: 1224.34
Cell parameters: 11.9752; 5.7487; 18.0759; 90; 100.295; 90;

COD ID: 2011804

Formula: - C13 H14 O5 -
Comments: Foces-Foces, C. Three 1,6-anhydro-β-D-glycopyranose derivatives Acta Crystallographica Section C 57(3) (2001) 298-301
Space group: P 1 21 1
Cell volume: 573.34
Cell parameters: 9.0956; 5.8461; 11.0603; 90; 102.871; 90;

COD ID: 2011805

Formula: - C16 H12 N2 O4 -
Comments: Cowan, John A.; Howard, J. A. K.; Leech, M. A. The 1:1 adduct of 2,5-dihydroxy-1,4-benzoquinone with 4,4'-bipyridine Acta Crystallographica Section C 57(3) (2001) 302-303
Space group: C 1 2/c 1
Cell volume: 1331.8
Cell parameters: 20.8676; 7.0151; 9.1087; 90; 92.843; 90;

COD ID: 2011806

Formula: - C16 H15 Na O6 -
Comments: Evans, James; Kapitan, Anoop; Rosair, Georgina; Roberts, Kevin J; White, Graeme Sodium hydrogen bis(phenoxyacetate) Acta Crystallographica Section C 57(3) (2001) 250-251
Space group: P b c n
Cell volume: 1490
Cell parameters: 21.484; 9.4624; 7.3293; 90; 90; 90;

COD ID: 2011807

Formula: - C26 H26 N4 Pd -
Comments: Ellis, Dianne D.; Spek, Anthony L. [η^2^-(E)-But-2-enedinitrile](N,N'-diphenyl-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diimine-N,N')palladium(0) Acta Crystallographica Section C 57(3) (2001) 235-236
Space group: P 1 21/c 1
Cell volume: 2293.3
Cell parameters: 11.8073; 10.0751; 21.453; 90; 116.024; 90;

COD ID: 2011808

Formula: - C26 H18 Cu F2 N2 O2 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-N,O)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P -1
Cell volume: 1059.5
Cell parameters: 9.995; 10.462; 10.569; 95.13; 92.48; 105.23;

COD ID: 2011809

Formula: - C28 H22 Cu F2 N2 O2 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-N,O)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P b c a
Cell volume: 2324.6
Cell parameters: 10.752; 7.893; 27.391; 90; 90; 90;

COD ID: 2011810

Formula: - C30 H16 Cu F12 N2 O2 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-N,O)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: C 1 2/c 1
Cell volume: 2910.3
Cell parameters: 14.607; 7.423; 27.109; 90; 98.07; 90;

COD ID: 2011811

Formula: - C28 H18 Cu F6 N2 O4 -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-N,O)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P 1 21/c 1
Cell volume: 1303.3
Cell parameters: 14.768; 10.663; 8.32; 90; 95.87; 90;

COD ID: 2011812

Formula: - C28 H18 F6 N2 O5 V -
Comments: Burgess, John; Fawcett, John; Palma, Vitor; Gilani, Syeda R. Fluoro derivatives of bis(salicylideneaminato-N,O)copper(II) and -oxovanadium(IV) Acta Crystallographica Section C 57(3) (2001) 277-280
Space group: P 1 21/c 1
Cell volume: 2647.6
Cell parameters: 27.392; 10.048; 9.654; 90; 94.84; 90;

COD ID: 2011813
CIF file Original IUCr paper	Formula: - C16 H16 N3 O7 V - Comments: Hazell, Alan; Lund, Puk; Saugbjerg, Annemette Two polymorphs of aqua[<i>N</i>,<i>N</i>'-ethylenebis(salicylideneaminato-<i>N</i>,<i>O</i>)]oxovanadium(V) nitrate Acta Crystallographica Section C 57(3) (2001) 257-259 Space group: P -1 Cell volume: 867.6 Cell parameters: 8.663; 8.956; 13.293; 73.029; 83.852; 61.662;

COD ID: 2011814

Formula: - C16 H16 N3 O7 V -
Comments: Hazell, Alan; Lund, Puk; Saugbjerg, Annemette Two polymorphs of aqua[N,N'-ethylenebis(salicylideneaminato-N,O)]oxovanadium(V) nitrate Acta Crystallographica Section C 57(3) (2001) 257-259
Space group: C 1 2/c 1
Cell volume: 3410.9
Cell parameters: 16.413; 8.1634; 25.628; 90; 96.619; 90;

COD ID: 2011815

Formula: - C12 H27 P Se -
Comments: Steinberger, Hans-Uwe; Ziemer, Burkhard; Meisel, Manfred Tris(tert-butyl)phosphine selenide, the missing link in tris(tert-butyl)phosphine chalcogenide structures ^t^Bu~3~P=X (X = O, S, Se, Te) Acta Crystallographica Section C 57(3) (2001) 323-324
Space group: P a -3
Cell volume: 3034.3
Cell parameters: 14.4773; 14.4773; 14.4773; 90; 90; 90;

COD ID: 2011816

Formula: - C8 H4 Cu N2 O4 -
Comments: Näther, Christian; Jeß, Inke Poly[copper(II)-μ-pyrazine-μ~3~-squarato] Acta Crystallographica Section C 57(3) (2001) 260-261
Space group: P n m a
Cell volume: 776.39
Cell parameters: 7.3003; 6.8114; 15.6135; 90; 90; 90;

COD ID: 2011817

Formula: - C64 H88 Mo10 N8 O26 -
Comments: Modec, Barbara; Brenčič, Jurij V.; Giester, Gerald A decanuclear oxomolybdenum(V,VI) cluster with 4-isopropylpyridine Acta Crystallographica Section C 57(3) (2001) 246-247
Space group: P 1 21/n 1
Cell volume: 4043.6
Cell parameters: 11.794; 20.179; 17.843; 90; 107.78; 90;

COD ID: 2011818
CIF file Original IUCr paper	Formula: - C40 H52 Cl Fe N4 O6 - Comments: Ohgo, Yoshiki; Saitoh, Takashi; Nakamura, Mikio Bis(tetrahydrofuran-κ<i>O</i>)(<i>meso</i>-5,10,15,20-tetraisopropylporphyrinato-κ^4^<i>N</i>)iron(III) perchlorate Acta Crystallographica Section C 57(3) (2001) 233-234 Space group: P 1 21/c 1 Cell volume: 4049 Cell parameters: 10.56; 32.98; 11.64; 90; 92.8; 90;

COD ID: 2011819

Formula: - C70 H116 Fe K3 N6 O38 Rh2 -
Comments: Kim, Youngmee; Kim, Sung-Jin; Nam, Wonwoo A ferric-cyanide-bridged one-dimensional dirhodium complex with (18-crown-6)potassium cations Acta Crystallographica Section C 57(3) (2001) 266-268
Space group: P 1 21/c 1
Cell volume: 9311.6
Cell parameters: 16.0884; 23.1083; 25.8233; 90; 104.09; 90;

COD ID: 2011820
CIF file Original IUCr paper	Formula: - Mn O3 Y - Comments: Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T.M. Hexagonal YMnO~3~ Acta Crystallographica Section C 57(3) (2001) 230-232 Space group: P 63 c m Cell volume: 372.27 Cell parameters: 6.1387; 6.1387; 11.4071; 90; 90; 120;

COD ID: 2011821

Formula: - Mn O3 Y -
Comments: Aken, Bas B. van; Meetsma, Auke; Palstra, Thomas T.M. Hexagonal YMnO~3~ Acta Crystallographica Section C 57(3) (2001) 230-232
Space group: P 63 c m
Cell volume: 371.06
Cell parameters: 6.1277; 6.1277; 11.411; 90; 90; 120;

COD ID: 2011822

Formula: - C29 H29 N O9 -
Comments: Renaudet, Olivier; Dumy, Pascal; Philouze, Christian Methyl 2,3,6-tri-O-benzoyl-4-deoxy-4-methoxyamino-α-D-glucopyranoside Acta Crystallographica Section C 57(3) (2001) 309-310
Space group: P 1 21 1
Cell volume: 1384.9
Cell parameters: 8.026; 12.359; 14.056; 90; 96.63; 90;

COD ID: 2011823

Formula: - C49 H47 N11 O4 S2 -
Comments: Chantrapromma, Suchada; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Karalai, Chatchanok; Zhang, Hao; Xie, Fu-Xin; Tian, Yu-Peng; Ma, Wen; Zhang, Yin-Han; Ni, Shi-Sheng Bis[2,2'-ethylenedioxydibenzaldehyde bis(thiocarbohydrazide)] tris(pyridine) solvate Acta Crystallographica Section C 57(3) (2001) 289-290
Space group: P 1 21/c 1
Cell volume: 4773.42
Cell parameters: 12.1752; 22.2029; 19.8479; 90; 117.168; 90;

COD ID: 2011824

Formula: - C25.78 H47.36 N4 O7.9 -
Comments: Burchell, Colin J.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Hydrogen-bonded sheets in the 1:1 salt of tet-b and trimesic acid Acta Crystallographica Section C 57(3) (2001) 311-314
Space group: P 1 21/n 1
Cell volume: 2973.1
Cell parameters: 13.8921; 15.339; 14.0209; 90; 95.666; 90;

COD ID: 2011825

Formula: - C36 H58 N2 O4 S2 -
Comments: Ng, Seik Weng; Chantrapromma, Suchada; Razak, Ibrahim Abdul; Fun, Hoong-Kun Bis(dicyclohexylammonium 3-thienylacetate) Acta Crystallographica Section C 57(3) (2001) 291-292
Space group: P -1
Cell volume: 927.98
Cell parameters: 8.8444; 9.7581; 11.922; 112.009; 94.99; 99.585;

COD ID: 2011826
CIF file Original IUCr paper	Formula: - C10 H14 Cl2 O4 Ti - Comments: Ferguson, George; Glidewell, Christopher; . Enantiomeric disorder in racemic <i>cis</i>-dichlorobis(pentane-2,4-dionato)titanium(IV) Acta Crystallographica Section C 57(3) (2001) 264-265 Space group: P -1 Cell volume: 695.5 Cell parameters: 7.764; 7.881; 13.047; 79.507; 78.79; 63.308;

COD ID: 2011827

Formula: - C7 H8 N2 O2 -
Comments: Ferguson, George; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-methylated nitroanilines: the three-dimensional framework structure of 2-methyl-4-nitroaniline Acta Crystallographica Section C 57(3) (2001) 315-316
Space group: I 1 a 1
Cell volume: 726.6
Cell parameters: 7.6113; 11.6304; 8.2286; 90; 94.05; 90;

COD ID: 2011828

Formula: - C23 H22 N6 -
Comments: Moreno-Fuquen, Rodolfo; Abonia, Rodrigo; Valderrama-Naranjo, Jaime; Albornoz, Andrea; Mariezcurrena, Raul 5,12-Dimethyl-3,10-diphenyl-1,3,4,8,10,11-hexaazatetracyclo[6.6.1.0^2,6^.0^9,13^]pentadeca-2(6),4,9(13),11-tetraene, a new Tröger's base analogue Acta Crystallographica Section C 57(3) (2001) 281-283
Space group: P -1
Cell volume: 1968.7
Cell parameters: 11.224; 13.65; 14.11; 75.27; 73.07; 76.27;

COD ID: 2011829

Formula: - C14 H19 Br O2 -
Comments: Suescun, Leopoldo; Mombrú, Alvaro W.; Mariezcurrena, Raúl A.; Davyt, Danilo; Fernández, Rafael; Manta, Eduardo Two natural products from the algae Laurencia scoparia Acta Crystallographica Section C 57(3) (2001) 286-288
Space group: P 21 21 21
Cell volume: 1322.5
Cell parameters: 9.9411; 18.0364; 7.3758; 90; 90; 90;

COD ID: 2011830

Formula: - C15 H23 Br O2 -
Comments: Suescun, Leopoldo; Mombrú, Alvaro W.; Mariezcurrena, Raúl A.; Davyt, Danilo; Fernández, Rafael; Manta, Eduardo Two natural products from the algae Laurencia scoparia Acta Crystallographica Section C 57(3) (2001) 286-288
Space group: P 21 21 21
Cell volume: 3047.3
Cell parameters: 11.872; 11.897; 21.575; 90; 90; 90;

COD ID: 2011831
CIF file Original IUCr paper	Formula: - C38 H38 N4 O8 Zn3 - Comments: Ülkü, Dinçer; Tatar, Leyla; Atakol, Orhan; Aksu, Mecit Bis{(μ-acetato)[μ-bis(salicylidene)-1,3-propanediaminato]zinc(II)}zinc(II) Acta Crystallographica Section C 57(3) (2001) 273-274 Space group: P 1 21/c 1 Cell volume: 1771.8 Cell parameters: 10.4243; 20.3334; 8.3832; 90; 85.639; 90;

COD ID: 2011833

Formula: - C36 H20 N4 S4 Zn -
Comments: Purushothaman, Bhavana; Varghese, Babu; Bhyrappa, Puttaiah [5,10,15,20-Tetrakis(2-thienyl)porphyrinato]zinc(II) Acta Crystallographica Section C 57(3) (2001) 252-253
Space group: P 1 21/c 1
Cell volume: 1466.4
Cell parameters: 6.6009; 10.9678; 20.278; 90; 92.704; 90;

COD ID: 2011834

Formula: - C25 H29 N O8 S3 -
Comments: Yoon, Il; Park, Ki-Min; Lee, Shim Sung Tritosylate of diethanolamine Acta Crystallographica Section C 57(3) (2001) 321-322
Space group: P 1 21/c 1
Cell volume: 2705.8
Cell parameters: 11.3887; 22.0576; 11.7301; 90; 113.33; 90;

COD ID: 2011835

Formula: - C21 H21 Cl3 N2 Ni O2 -
Comments: de Castro, B.; Freire, C.; Duarte, M. Teresa; Minas da Piedade, M.F.; Santos, I.C. trans-[N,N'-Bis(salicylidene)cyclohexane-1,2-diaminato]nickel(II)‒chloroform (1/1) Acta Crystallographica Section C 57(4) (2001) 370-372
Space group: P 1 21/n 1
Cell volume: 2182
Cell parameters: 13.249; 10.086; 16.695; 90; 101.99; 90;

COD ID: 2011836
CIF file Original IUCr paper	Formula: - C14 H11 N O2 - Comments: Hökelek, Tuncer; Patır, Süleyman; Ergün, Yavuz; Okay, Gürol 4-Methylcarbazole-3-carboxylic acid Acta Crystallographica Section C 57(4) (2001) 414-416 Space group: P 1 21/c 1 Cell volume: 1110.5 Cell parameters: 7.573; 17.75; 8.277; 90; 93.53; 90;

COD ID: 2011837

Formula: - C17 H10 O3 -
Comments: Bruno, Giuseppe; Nicoló, Francesco; Rotondo, Archimede; Foti, Francesco; Risitano, Francesco; Grassi, Giovanni; Bilardo, Cristina 3-Phenyl-4H-furo[3,2-c]chromen-4-one Acta Crystallographica Section C 57(4) (2001) 493-494
Space group: P b c a
Cell volume: 2465.7
Cell parameters: 13.4239; 7.2198; 25.441; 90; 90; 90;

COD ID: 2011838

Formula: - C7 H20 As N O4 -
Comments: Fábry, Jan; Krupková, Radmila; Císařová, Ivana Ferroelastic n-heptylammonium dihydrogenarsenate Acta Crystallographica Section C 57(4) (2001) 403-405
Space group: P 1 21/n 1
Cell volume: 2262.08
Cell parameters: 9.3261; 32.34003; 7.5005; 90; 90.595; 90;

COD ID: 2011839

Formula: - C88 H108 Cl8 Gd2 N12 O10 U -
Comments: Pons y Moll, Olivier; Le Borgne, Thierry; Thuéry, Pierre; Ephritikhine, Michel An ion pair uniting a gadolinium(III)‒Schiff base complex and uranyl tetrachloride Acta Crystallographica Section C 57(4) (2001) 392-393
Space group: P -1
Cell volume: 2431.86
Cell parameters: 11.1331; 11.8704; 18.8044; 92.239; 101.526; 91.353;

COD ID: 2011840

Formula: - C6 H13 N O5 -
Comments: Ramos Silva, M.; Paixão, J. A.; Matos Beja, A.; Alte da Veiga, L. N-[Tris(hydroxymethyl)methyl]glycine (tricine) Acta Crystallographica Section C 57(4) (2001) 421-422
Space group: P 1 21/n 1
Cell volume: 781.2
Cell parameters: 6.2806; 13.5616; 9.6165; 90; 107.488; 90;

COD ID: 2011841
CIF file Original IUCr paper	Formula: - C2 H15 Cl6 N8 Sb - Comments: Bujak, Maciej; Osadczuk, Przemysław; Zaleski, Jacek Aminoguanidinium(2+) aminoguanidinium(1+) hexachloroantimonate(III) at 295 and 92K Acta Crystallographica Section C 57(4) (2001) 388-391 Space group: P 1 c 1 Cell volume: 1614.5 Cell parameters: 7.522; 13.856; 15.544; 90; 94.75; 90;

COD ID: 2011842
CIF file Original IUCr paper	Formula: - C2 H15 Cl6 N8 Sb - Comments: Bujak, Maciej; Osadczuk, Przemysław; Zaleski, Jacek Aminoguanidinium(2+) aminoguanidinium(1+) hexachloroantimonate(III) at 295 and 92K Acta Crystallographica Section C 57(4) (2001) 388-391 Space group: P 1 c 1 Cell volume: 1575.9 Cell parameters: 7.426; 13.836; 15.403; 90; 95.27; 90;

COD ID: 2011843

Formula: - C13 H8 N4 S4 -
Comments: Zhou, Zheng-Rong; Xu, Wei; Xia, Yi; Wang, Quan-Rui; Ding, Zong-Biao; Chen, Min-Qin; Hua, Zhong-Yi; Tao, Feng-Gang 3,9-Bis(dicyanomethylene)-2,4,8,10-tetrathiaspiro[5.5]undecane Acta Crystallographica Section C 57(4) (2001) 471-472
Space group: C 1 2/c 1
Cell volume: 1480.4
Cell parameters: 12.596; 7.157; 16.498; 90; 95.53; 90;

COD ID: 2011844

Formula: - C7 H6 Ag F3 O3 S -
Comments: Wadepohl, Hubert; Pritzkow, Hans Poly[[[(1,2-η)-benzene]silver(I)]-μ-trifluoromethanesulfonate-O;O';O'':O''] Acta Crystallographica Section C 57(4) (2001) 383-384
Space group: C 1 2/c 1
Cell volume: 1957.8
Cell parameters: 25.4244; 5.056; 18.9045; 90; 126.327; 90;

COD ID: 2011845

Formula: - C17 H14 O2 -
Comments: Robinson, Paul D.; Lutfi, Hisham G.; Hou, Yuqing; Meyers, Cal Y. 9-(1-Acetoxyethylidene)fluorene (`diacetylfluorene'), a by-product from the acetylation of 9-fluorenyllithium Acta Crystallographica Section C 57(4) (2001) 428-430
Space group: P b c a
Cell volume: 2654
Cell parameters: 9.8818; 27.375; 9.811; 90; 90; 90;

COD ID: 2011846
CIF file Original IUCr paper	Formula: - C22 H25 Cl3 N2 O4 - Comments: Muhammad, Ilias; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Two stereoisomeric pentacyclic oxindole alkaloids from <i>Uncaria tomentosa</i>: uncarine C and uncarine E Acta Crystallographica Section C 57(4) (2001) 480-482 Space group: P 1 21 1 Cell volume: 1179.68 Cell parameters: 9.319; 7.7083; 16.816; 90; 102.422; 90;

COD ID: 2011847
CIF file Original IUCr paper	Formula: - C21 H24 N2 O4 - Comments: Muhammad, Ilias; Khan, Ikhlas A.; Fischer, Nikolaus H.; Fronczek, Frank R. Two stereoisomeric pentacyclic oxindole alkaloids from <i>Uncaria tomentosa</i>: uncarine C and uncarine E Acta Crystallographica Section C 57(4) (2001) 480-482 Space group: P 1 21 1 Cell volume: 2828.7 Cell parameters: 10.9943; 21.062; 12.3039; 90; 96.86; 90;

COD ID: 2011848
CIF file Original IUCr paper	Formula: - C12 H14 Br F N2 O3 - Comments: Belin, Renaud; Tillard, Monique; Maurel, Jean-Louis; Ribet, Jean-Paul Absolute configuration of (+)-(<i>S</i>)-2-(5-fluoro-2-methoxy-1,4-benzodioxan-2-yl)imidazolinium bromide Acta Crystallographica Section C 57(4) (2001) 483-484 Space group: P 21 21 21 Cell volume: 1377.2 Cell parameters: 8.22; 9.365; 17.89; 90; 90; 90;

COD ID: 2011849
CIF file Original IUCr paper	Formula: - C16 H23 N O4 - Comments: Leduc, Anne-Marie; Mashuta, Mark S.; Spatola, Arno F. Benzyl <i>tert</i>-butoxycarbonyl-α-aminoisobutyrate Acta Crystallographica Section C 57(4) (2001) 487-488 Space group: P -1 Cell volume: 825.9 Cell parameters: 9.273; 9.333; 10.372; 94.16; 112.17; 93.09;

COD ID: 2011850
CIF file Original IUCr paper	Formula: - C20 H16 Cl4 Cu4 N4 - Comments: Cui, Yong; Chen, Jiutong; Ren, Jing; Chen, Gang; Yu, Weichao; Qian, Yitai Bis(2,2-bipyridine-<i>N</i>,<i>N</i>')tetra-μ-chloro-tetracopper(I) Acta Crystallographica Section C 57(4) (2001) 349-351 Space group: P -1 Cell volume: 572.28 Cell parameters: 7.4252; 9.4231; 9.4957; 64.253; 74.117; 88.504;

COD ID: 2011851

Formula: - C23 H15 Cl2 N O3 -
Comments: Abdul Ajees, A.; Parthasarathy, S.; Manikandan, S.; Raghunathan, R. 3',4'-Bis(4-chlorophenyl)spiro[chroman-3,5'(4'H)-isoxazol]-4-one Acta Crystallographica Section C 57(4) (2001) 473-475
Space group: P -1
Cell volume: 1999.3
Cell parameters: 9.764; 11.006; 19.78; 97.56; 102.29; 101.73;

COD ID: 2011852

Formula: - C10 H24 N4 O4 -
Comments: Hubin, Timothy J.; Tyryshkin, Nickolay; Alcock, Nathaniel W.; Busch, Daryle H. trans-Dioxocyclam (1,4,8,11-tetraazacyclotetradecane-2,9-dione) dihydrate and its Ni^II^ complex Acta Crystallographica Section C 57(4) (2001) 359-362
Space group: P -1
Cell volume: 327.7
Cell parameters: 4.869; 7.53; 9.15; 83.037; 88.727; 79.806;

COD ID: 2011853

Formula: - C10 H22 N4 Ni O4 -
Comments: Hubin, Timothy J.; Tyryshkin, Nickolay; Alcock, Nathaniel W.; Busch, Daryle H. trans-Dioxocyclam (1,4,8,11-tetraazacyclotetradecane-2,9-dione) dihydrate and its Ni^II^ complex Acta Crystallographica Section C 57(4) (2001) 359-362
Space group: C 1 2/c 1
Cell volume: 1362.5
Cell parameters: 20.861; 7.3385; 9.613; 90; 112.205; 90;

COD ID: 2011854

Formula: - Cd O6 Pt Sr3 -
Comments: Smith, Mark D.; zur Loye, Hans-Conrad Sr~3~ZnPtO~6~ and Sr~3~CdPtO~6~ Acta Crystallographica Section C 57(4) (2001) 337-338
Space group: R -3 c :H
Cell volume: 933.29
Cell parameters: 9.6413; 9.6413; 11.5935; 90; 90; 120;

COD ID: 2011855

Formula: - O6 Pt Sr3 Zn -
Comments: Smith, Mark D.; zur Loye, Hans-Conrad Sr~3~ZnPtO~6~ and Sr~3~CdPtO~6~ Acta Crystallographica Section C 57(4) (2001) 337-338
Space group: R -3 c :H
Cell volume: 901.23
Cell parameters: 9.6267; 9.6267; 11.2292; 90; 90; 120;

COD ID: 2011856

Formula: - C11 H10 N3 Na O3 -
Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Sodium 4-(2-pyridinyldiazenyl)resorcinolate monohydrate and ammonium 2,4-dinitro-1-naphthalenolate from powder diffraction data Acta Crystallographica Section C 57(4) (2001) 397-399
Space group: P 1 21/c 1
Cell volume: 1091.3
Cell parameters: 16.703; 3.634; 20.248; 90; 117.38; 90;

COD ID: 2011857

Formula: - C10 H9 N3 O5 -
Comments: Yatsenko, A. V.; Paseshnichenko, K. A.; Chernyshev, V. V.; Schenk, H. Sodium 4-(2-pyridinyldiazenyl)resorcinolate monohydrate and ammonium 2,4-dinitro-1-naphthalenolate from powder diffraction data Acta Crystallographica Section C 57(4) (2001) 397-399
Space group: P 1 21/c 1
Cell volume: 1060
Cell parameters: 3.924; 20.314; 13.336; 90; 94.31; 90;

COD ID: 2011858

Formula: - Ba2 Cu3 O6.26 Sm -
Comments: Sato, Shoichi; Kino, Yoshihiro; Shibata, Atsushi; Nakamura, Masaru; Krauns, Christian; Shiohara, Yuh Tetragonal SmBa~2~Cu~3~O~7{-~x} [x~=~0.74(4)] Acta Crystallographica Section C 57(4) (2001) 341-343
Space group: P 4/m m m
Cell volume: 177.73
Cell parameters: 3.878; 3.878; 11.818; 90; 90; 90;

COD ID: 2011859

Formula: - C12 H11 N3 O -
Comments: Domański, Andrzej; Ejsmont, Krzysztof; Kyzioł, Janusz B.; Zaleski, Jacek Two trans-4-aminoazoxybenzenes Acta Crystallographica Section C 57(4) (2001) 467-470
Space group: P 1 21/n 1
Cell volume: 1065.1
Cell parameters: 5.733; 11.602; 16.038; 90; 93.16; 90;

COD ID: 2011860

Formula: - C12 H11 N3 O -
Comments: Domański, Andrzej; Ejsmont, Krzysztof; Kyzioł, Janusz B.; Zaleski, Jacek Two trans-4-aminoazoxybenzenes Acta Crystallographica Section C 57(4) (2001) 467-470
Space group: P 1 21 1
Cell volume: 531.4
Cell parameters: 8.764; 6.103; 10.791; 90; 112.97; 90;

COD ID: 2011861

Formula: - C12 H30 Cl2 Co N5 O10 -
Comments: Cai, Jiwen; Hu, Xiaopeng; Chen, Cai-Hong; Ji, Liang-Nian trans-(DL-Isoleucinato-N,O)[tris(2-aminoethyl)amine-κ^4^N]cobalt(III) diperchlorate Acta Crystallographica Section C 57(4) (2001) 394-396
Space group: P 21 21 21
Cell volume: 6496.5
Cell parameters: 9.433; 25.266; 27.258; 90; 90; 90;

COD ID: 2011862
CIF file Original IUCr paper	Formula: - C7 H14 O6 - Comments: Xiao, Yingxin; Voll, Ronald J.; Billodeaux, Damon R.; Fronczek, Frank R.; Younathan, Ezzat S. 2,5-<i>O</i>-Methylene-<small>D</small>-mannitol: two polymorphs and the NaI complex Acta Crystallographica Section C 57(4) (2001) 379-382 Space group: P 1 21 1 Cell volume: 852.76 Cell parameters: 4.51; 14.462; 13.231; 90; 98.823; 90;

COD ID: 2011863
CIF file Original IUCr paper	Formula: - C7 H14 O6 - Comments: Xiao, Yingxin; Voll, Ronald J.; Billodeaux, Damon R.; Fronczek, Frank R.; Younathan, Ezzat S. 2,5-<i>O</i>-Methylene-<small>D</small>-mannitol: two polymorphs and the NaI complex Acta Crystallographica Section C 57(4) (2001) 379-382 Space group: P 1 21 1 Cell volume: 868.8 Cell parameters: 7.218; 14.042; 9.16; 90; 110.64; 90;

COD ID: 2011864
CIF file Original IUCr paper	Formula: - C7 H14 I Na O6 - Comments: Xiao, Yingxin; Voll, Ronald J.; Billodeaux, Damon R.; Fronczek, Frank R.; Younathan, Ezzat S. 2,5-<i>O</i>-Methylene-<small>D</small>-mannitol: two polymorphs and the NaI complex Acta Crystallographica Section C 57(4) (2001) 379-382 Space group: C 2 2 21 Cell volume: 1218 Cell parameters: 6.948; 11.4543; 15.305; 90; 90; 90;

COD ID: 2011865
CIF file Original IUCr paper	Formula: - C12 H10 Cl2 N4 O4 - Comments: Ishida, Hiroyuki; Kashino, Setsuo 1:2 Complexes of chloranilic acid with pyrazole and imidazole, and the acetonitrile solvate of a 1:1 complex with imidazole Acta Crystallographica Section C 57(4) (2001) 476-479 Space group: P 1 21/c 1 Cell volume: 690.3 Cell parameters: 8.043; 5.459; 15.74; 90; 92.73; 90;

COD ID: 2011866
CIF file Original IUCr paper	Formula: - C12 H10 Cl2 N4 O4 - Comments: Ishida, Hiroyuki; Kashino, Setsuo 1:2 Complexes of chloranilic acid with pyrazole and imidazole, and the acetonitrile solvate of a 1:1 complex with imidazole Acta Crystallographica Section C 57(4) (2001) 476-479 Space group: P 1 21/c 1 Cell volume: 709.8 Cell parameters: 7.547; 8.1565; 11.75; 90; 101.1; 90;

COD ID: 2011867
CIF file Original IUCr paper	Formula: - C11 H9 Cl2 N3 O4 - Comments: Ishida, Hiroyuki; Kashino, Setsuo 1:2 Complexes of chloranilic acid with pyrazole and imidazole, and the acetonitrile solvate of a 1:1 complex with imidazole Acta Crystallographica Section C 57(4) (2001) 476-479 Space group: P -1 Cell volume: 671.5 Cell parameters: 9.3895; 9.628; 8.214; 95.86; 99.82; 111.156;

COD ID: 2011868

Formula: - C56 H41 I N5 Rh -
Comments: Jameson, Geoffrey B.; Collman, James P.; Boulatov, Roman Superimposed saddle and ruffled distortions of the porphyrin in iodo(pyridine-N)(5,10,15,20-tetraphenylporphyrinato-κ^4^N)rhodium(III) toluene solvate Acta Crystallographica Section C 57(4) (2001) 406-408
Space group: P 1 21/n 1
Cell volume: 4481.09
Cell parameters: 13.3463; 23.46; 14.5584; 90; 100.56; 90;

COD ID: 2011869
CIF file Original IUCr paper	Formula: - C20 H22 N2 S - Comments: Cuthbertson, Eric; Frampton, Christopher S.; MacNicol, David D. A comparison of 2,7-dihydro-2,2,7,7-tetramethyl-3,6-diphenyl-1,4,5-thiadiazepine and the corresponding 1,1-dioxide Acta Crystallographica Section C 57(4) (2001) 431-432 Space group: P b c n Cell volume: 1733.83 Cell parameters: 19.4661; 10.7312; 8.3; 90; 90; 90;

COD ID: 2011870
CIF file Original IUCr paper	Formula: - C20 H22 N2 O2 S - Comments: Cuthbertson, Eric; Frampton, Christopher S.; MacNicol, David D. A comparison of 2,7-dihydro-2,2,7,7-tetramethyl-3,6-diphenyl-1,4,5-thiadiazepine and the corresponding 1,1-dioxide Acta Crystallographica Section C 57(4) (2001) 431-432 Space group: P b c n Cell volume: 1780.44 Cell parameters: 18.9551; 11.4905; 8.1745; 90; 90; 90;

COD ID: 2011871

Formula: - C15 H20 O2 -
Comments: Ellis, Dianne D.; Spek, Anthony L. (3R,4aS,5R)-3-Hydroxy-5-isopropenyl-3,8-dimethyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone Acta Crystallographica Section C 57(4) (2001) 497-498
Space group: P 21 21 21
Cell volume: 1296.6
Cell parameters: 8.6663; 9.671; 15.47; 90; 90; 90;

COD ID: 2011872

Formula: - C6 H6 Cl2 Cu N4 S2 -
Comments: Liu, Jia-Geng; Nie, Jing-Jing; Xu, Duan-Jun; Xu, Yuan-Zhi; Wu, Jing-Yun; Chiang, Michael Y. Dichloro(2,2'-diamino-4,4'-bi-1,3-thiazole-N^3^,N^3'^)copper(II) Acta Crystallographica Section C 57(4) (2001) 354-355
Space group: P b c n
Cell volume: 1079.8
Cell parameters: 9.494; 15.936; 7.137; 90; 90; 90;

COD ID: 2011873

Formula: - C15 H24 Cl2 Cu N8 O8 -
Comments: Scarpellini, Marciela; Neves, Ademir; Bortoluzzi, Adailton J.; Joussef, Antônio C. [2-(Imidazol-4-yl)ethylamine]{[2-(imidazol-4-yl)ethyl][(1-methylimidazol-2-yl)methyl]amine}copper(II) diperchlorate Acta Crystallographica Section C 57(4) (2001) 356-358
Space group: P 1 21/c 1
Cell volume: 2351.3
Cell parameters: 16.785; 10.211; 14.054; 90; 102.54; 90;

COD ID: 2011874

Formula: - C14 H12 Cl N O2 -
Comments: Elmali, Ayhan; Elerman, Yalc̨ın; Svoboda, Ingrid 5-Chloro-N-(2-hydroxy-5-methylphenyl)salicylaldimine Acta Crystallographica Section C 57(4) (2001) 485-486
Space group: P 1 21/n 1
Cell volume: 1188.7
Cell parameters: 5.966; 13.392; 14.898; 90; 93.01; 90;

COD ID: 2011875
CIF file Original IUCr paper	Formula: - C15 H18 O4 - Comments: Hernández-Ortega, Simón; Jiménez-Cruz, Federico; Ríos-Olivares, Héctor; Rubio-Arroyo, Manuel 4-Ethoxycarbonyl-3-hydroxy-3-phenylcyclohexanone Acta Crystallographica Section C 57(4) (2001) 425-427 Space group: P 1 21/c 1 Cell volume: 1368 Cell parameters: 10.601; 8.673; 15.322; 90; 103.81; 90;

COD ID: 2011876

Formula: - C16 H9 N O5 W -
Comments: Creaven, Bernadette S.; Howie, R. Alan; .; Long, Conor; . Pentacarbonyl(4-phenylpyridine)tungsten(0) and pentacarbonyl(2-phenylpyridine)chromium(0) Acta Crystallographica Section C 57(4) (2001) 385-387
Space group: C m c m
Cell volume: 1601.6
Cell parameters: 12.538; 16.239; 7.866; 90; 90; 90;

COD ID: 2011877

Formula: - C16 H9 Cr N O5 -
Comments: Creaven, Bernadette S.; Howie, R. Alan; Long, Conor Pentacarbonyl(4-phenylpyridine)tungsten(0) and pentacarbonyl(2-phenylpyridine)chromium(0) Acta Crystallographica Section C 57(4) (2001) 385-387
Space group: P 1 21/c 1
Cell volume: 1540.1
Cell parameters: 6.223; 13.635; 18.17; 90; 92.6; 90;

COD ID: 2011878

Formula: - C10 H12 Cl2 O2 Rh2 -
Comments: Abou Rida, Maurice; Saikaili, Joseph; Smith, Anthony K.; Thozet, Alain Dicarbonyldi-μ-chloro-cis,cis-η^4^-1,5-cyclooctadienedirhodium(I) Acta Crystallographica Section C 57(4) (2001) 352-353
Space group: P 1 21/c 1
Cell volume: 1308.3
Cell parameters: 6.65; 12.261; 16.058; 90; 92.19; 90;

COD ID: 2011879

Formula: - C18 H14 N4 O5 S -
Comments: Filip, Lorena A.; Caira, Mino R.; Fǎrcaş, Sorin I.; Bojiţǎ, Marius T. Triclinic polymorph of sulfasalazine Acta Crystallographica Section C 57(4) (2001) 435-436
Space group: P -1
Cell volume: 884.11
Cell parameters: 7.017; 7.307; 18.091; 94.673; 92.059; 106.633;

COD ID: 2011880

Formula: - C9 H6 O2 -
Comments: Lawrence, Simon E.; Blake, Alexander J.; Maguire, Anita R.; Moynihan, Edmond J.A. 4-Ethynyl-1,2-methylenedioxybenzene at 150K Acta Crystallographica Section C 57(4) (2001) 412-413
Space group: P 1 21/n 1
Cell volume: 687.7
Cell parameters: 6.318; 15.867; 7.571; 90; 115.03; 90;

COD ID: 2011881
CIF file Original IUCr paper	Formula: - C20 H27 N O3 - Comments: Mehmet Akkurt Pseudokobusine. Erratum Acta Crystallographica Section C 57(4) (2001) 500-500 Space group: P 1 21 1 Cell volume: 843.27 Cell parameters: 8.0746; 11.4613; 9.1121; 90; 90.338; 90;

COD ID: 2011882
CIF file Original IUCr paper	Formula: - Ca Mn2 O4 - Comments: Giesber, Henry G.; Pennington, William T.; Kolis, Joseph W. Redetermination of CaMn~2~O~4~ Acta Crystallographica Section C 57(4) (2001) 329-330 Space group: P b c m Cell volume: 304.9 Cell parameters: 3.1546; 9.988; 9.6769; 90; 90; 90;

COD ID: 2011883

Formula: - Al Ba3 H O4 -
Comments: Zumdick, Markus; Althoff, Gerhard; Röhr, Caroline Barium oxoaluminate hydride Acta Crystallographica Section C 57(4) (2001) 339-340
Space group: P n m a
Cell volume: 619.27
Cell parameters: 10.4889; 8.1503; 7.244; 90; 90; 90;

COD ID: 2011884

Formula: - Ga5.76 H6.8 K5.76 O35.36 Si10.24 -
Comments: Tripathi, Akhilesh; Parise, John; Kim, Sun Jin; Lee, Yongjae; Uh, Young Sun K~5.76~Ga~5.76~Si~10.24~O~32~·3.4H~2~O, a gallosilicate with the zeolite gismondine topology Acta Crystallographica Section C 57(4) (2001) 344-346
Space group: I 41/a :2
Cell volume: 931.3
Cell parameters: 9.9639; 9.9639; 9.3806; 90; 90; 90;

COD ID: 2011885

Formula: - C N2 Zn -
Comments: Becker, Michael; Jansen, Martin Zinc cyanamide, Zn(CN~2~) Acta Crystallographica Section C 57(4) (2001) 347-348
Space group: I -4 2 d
Cell volume: 421.17
Cell parameters: 8.8047; 8.8047; 5.4329; 90; 90; 90;

COD ID: 2011886

Formula: - C22 H16 B Cu F4 N7 -
Comments: Potočňák, Ivan; Dunaj-Jurčo, Michal; Mikloš, Dušan; Massa, Werner; Jäger, Lothar Bis(2,2'-bipyridine)(dicyanamido)copper(II) tetrafluoroborate Acta Crystallographica Section C 57(4) (2001) 363-365
Space group: P b c a
Cell volume: 4440.2
Cell parameters: 8.6469; 17.8651; 28.7434; 90; 90; 90;

COD ID: 2011887

Formula: - C16 H17 N9 O9 -
Comments: Gzella, Andrzej; Wrzeciono, Urszula; Pöppel, Wolfram Azole. 45. Über 2,4-Dinitrophenylhydrazone von Morpholinonitroimidazolderivaten Acta Crystallographica Section C 57(4) (2001) 462-466
Space group: P 1 21/n 1
Cell volume: 2053
Cell parameters: 9.0382; 19.2008; 11.9087; 90; 96.579; 90;

COD ID: 2011888

Formula: - C20 H25 N9 O8 -
Comments: Gzella, Andrzej; Wrzeciono, Urszula; Pöppel, Wolfram Azole. 45. Über 2,4-Dinitrophenylhydrazone von Morpholinonitroimidazolderivaten Acta Crystallographica Section C 57(4) (2001) 462-466
Space group: P -1
Cell volume: 1172.55
Cell parameters: 8.0664; 12.3698; 13.228; 111.282; 106.037; 90.735;

COD ID: 2011889

Formula: - C24 H33 N9 O9 -
Comments: Gzella, Andrzej; Wrzeciono, Urszula; Pöppel, Wolfram Azole. 45. Über 2,4-Dinitrophenylhydrazone von Morpholinonitroimidazolderivaten Acta Crystallographica Section C 57(4) (2001) 462-466
Space group: P 1 21/c 1
Cell volume: 2838.2
Cell parameters: 7.2885; 27.686; 14.3642; 90; 101.707; 90;

COD ID: 2011890
CIF file Original IUCr paper	Formula: - C24 H18 N4 O - Comments: Ana Tesouro Vallina; Helen Stoeckli-Evans Bis[4-(2-pyridylmethyleneamino)phenyl] ether Acta Crystallographica Section C 57(4) (2001) 489-490 Space group: P 1 21/c 1 Cell volume: 1947 Cell parameters: 12.3403; 18.3849; 8.5868; 90; 91.958; 90;

COD ID: 2011891

Formula: - C18 H24 Cl2 N2 O3 -
Comments: Castellari, Carlo; Comelli, Fabio; Ottani, Stefano Anti-inflammatory drugs. IX. Hydrated diethylammonium [2-(2,6-dichlorophenylamino)phenyl]acetate (HDEA·D·H~2~O) Acta Crystallographica Section C 57(4) (2001) 437-438
Space group: P 1 21/a 1
Cell volume: 2009.9
Cell parameters: 11.749; 12.296; 14.591; 90; 107.544; 90;

COD ID: 2011892

Formula: - C12 H11 N O3 -
Comments: Ellis, Dianne D.; Spek, Anthony L. 3-(1-Hydroxyethylidene)-1-phenylpyrrolidine-2,4-dione Acta Crystallographica Section C 57(4) (2001) 433-434
Space group: P -1
Cell volume: 497.81
Cell parameters: 6.5984; 7.1839; 11.2817; 103.084; 98.38; 102.485;

COD ID: 2011893

Formula: - C18 H26 O3 -
Comments: Pilati, Tullio; Casalone, Gianluigi Two 17-hydroxy-9(10→5)-abeo-estr-4-ene-3,10-diones Acta Crystallographica Section C 57(4) (2001) 495-496
Space group: P 21 21 21
Cell volume: 1530.65
Cell parameters: 6.5843; 10.404; 22.3443; 90; 90; 90;

COD ID: 2011894

Formula: - C18 H26 O3 -
Comments: Pilati, Tullio; Casalone, Gianluigi Two 17-hydroxy-9(10→5)-abeo-estr-4-ene-3,10-diones Acta Crystallographica Section C 57(4) (2001) 495-496
Space group: P 21 21 21
Cell volume: 1563.7
Cell parameters: 6.6278; 11.1491; 21.1609; 90; 90; 90;

COD ID: 2011895
CIF file Original IUCr paper	Formula: - C4 H8 Hg I2 N2 S - Comments: Matković-Čalogović, Dubravka; Popović, Zora; Pavlović, Gordana; Soldin, Željka; Giester, Gerald Diiodo(3,4,5,6-tetrahydropyrimidinium-2-thiolato-<i>S</i>)mercury(II) Acta Crystallographica Section C 57(4) (2001) 409-411 Space group: P n m a Cell volume: 1085.3 Cell parameters: 12.826; 7.392; 11.447; 90; 90; 90;

COD ID: 2011896

Formula: - C18 H22 N4 O7 -
Comments: Prabakaran, Ponraj; Justin Robert, Jebamony; Thomas Muthiah, Packianathan; Bocelli, Gabriele; Righi, Lara Aminopyrimidine‒carboxyl(ate) interactions in trimethoprim maleate, an antifolate drug Acta Crystallographica Section C 57(4) (2001) 459-461
Space group: P 1 21/n 1
Cell volume: 1995.7
Cell parameters: 28.485; 12.964; 5.413; 90; 93.27; 90;

COD ID: 2011897

Formula: - C16 H14 As Cl2 N4 -
Comments: Ueda, Kazumasa; Sugimoto, Toyonari; Tada, Toshiji; Nishimura, Kei-ichiro; Mochida, Tomoyuki A uniform and one-dimensional stacking of 2,5-dichlorotetracyanoquinodimethanide molecules in the tetramethylarsonium salt Acta Crystallographica Section C 57(4) (2001) 400-402
Space group: C 1 2/c 1
Cell volume: 2008.1
Cell parameters: 11.046; 27.336; 6.707; 90; 97.45; 90;

COD ID: 2011898

Formula: - C6 H10 O4 Se -
Comments: Doudin, Khaled I.; Songstad, Jon; Törnroos, Karl W. 3,3'-Selenobis(propionic acid) Acta Crystallographica Section C 57(4) (2001) 439-440
Space group: P b c n
Cell volume: 804.33
Cell parameters: 8.5981; 5.1355; 18.2159; 90; 90; 90;

COD ID: 2011899

Formula: - Li0.91 Mn2.09 O4 -
Comments: Björk, Helen; Dabkowska, Hanna; Greedan, John E.; Gustafsson, Torbjörn; Thomas, John O. (Li~0.91~Mn~0.09~)Mn~2~O~4~ Acta Crystallographica Section C 57(4) (2001) 331-332
Space group: I 41/a m d :2
Cell volume: 285.58
Cell parameters: 5.7502; 5.7502; 8.637; 90; 90; 90;

COD ID: 2011900

Formula: - Cu2 Rb S4 V -
Comments: Tillinski, Ralf; Näther, Christian; Bensch, Wolfgang RbCu~2~VS~4~ Acta Crystallographica Section C 57(4) (2001) 333-334
Space group: A m a 2
Cell volume: 726.7
Cell parameters: 7.382; 18.187; 5.413; 90; 90; 90;

COD ID: 2011901

Formula: - C24 H31 Br N2 O Sn -
Comments: Jambor, Roman; Císařová, Ivana; Rǔžička, Aleš; Holeček, Jaroslav {2,6-Bis[(dimethylamino)methyl]phenyl-N^2^,C^1^,N^6^}diphenyltin(II) bromide monohydrate Acta Crystallographica Section C 57(4) (2001) 373-374
Space group: C 1 2/c 1
Cell volume: 2384.05
Cell parameters: 13.852; 20.076; 10.474; 90; 125.066; 90;

COD ID: 2011902

Formula: - C34 H22 Cl Fe N2 O2 S2 -
Comments: Elmali, Ayhan; Elerman, Yalc̨ın; Svoboda, Ingrid {Bis[2-(2-oxido-1-naphthylmethylideneamino)phenyl] disulfide}chloroiron(III) Acta Crystallographica Section C 57(4) (2001) 375-376
Space group: P 21 21 21
Cell volume: 2778
Cell parameters: 8.558; 12.989; 24.991; 90; 90; 90;

COD ID: 2011903
CIF file Original IUCr paper	Formula: - Mo21 Rb4 Se24 - Comments: Picard, S.; Gougeon, P.; Potel, M. Rb~4~Mo~21~Se~24~ containing Mo~12~ and Mo~15~ clusters Acta Crystallographica Section C 57(4) (2001) 335-336 Space group: R -3 :H Cell volume: 6873.4 Cell parameters: 9.5078; 9.5078; 87.797; 90; 90; 120;

COD ID: 2011904

Formula: - C26 H34 O4 -
Comments: Bats, Jan W.; Bolte, Michael; Grundl, Marc A.; Hashmi, A. Stephen K. Dimethyl dispiro[tricyclo[3.3.1.1^3,7^]decane-1,2'-bicyclo[1.1.0]butane-4',1''-tricyclo[3.3.1.1^3,7^]decane]-1',3'-dicarboxylate, a strain-enhanced bicyclo[1.1.0]butane with a very short intramolecular C—H···H—C contact Acta Crystallographica Section C 57(4) (2001) 441-443
Space group: P -1
Cell volume: 1036.7
Cell parameters: 9.71; 10.3412; 11.051; 89.442; 82.317; 70.628;

COD ID: 2011905

Formula: - C6 H8 Br Cu N2 -
Comments: Näther, Christian; Greve, Jan Poly[copper(I)-μ-bromo-μ-2,3-dimethylpyrazine-N:N'] Acta Crystallographica Section C 57(4) (2001) 377-378
Space group: P b c a
Cell volume: 1498.2
Cell parameters: 11.459; 9.7078; 13.468; 90; 90; 90;

COD ID: 2011906
CIF file Original IUCr paper	Formula: - C23 H27 F O4 - Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Packing considerations of bis-dimedone derivatives Acta Crystallographica Section C 57(4) (2001) 446-451 Space group: I 41 c d Cell volume: 16443 Cell parameters: 21.186; 21.186; 36.633; 90; 90; 90;

COD ID: 2011907

Formula: - C23 H27 Cl O4 -
Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Packing considerations of bis-dimedone derivatives Acta Crystallographica Section C 57(4) (2001) 446-451
Space group: P 1 21/c 1
Cell volume: 2114.9
Cell parameters: 14.892; 11.813; 13.351; 90; 115.78; 90;

COD ID: 2011908

Formula: - C23 H28 O5 -
Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Packing considerations of bis-dimedone derivatives Acta Crystallographica Section C 57(4) (2001) 446-451
Space group: P 1 21/c 1
Cell volume: 1993.7
Cell parameters: 9.736; 11.37; 18.263; 90; 99.54; 90;

COD ID: 2011909

Formula: - C24 H30 O4 -
Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Packing considerations of bis-dimedone derivatives Acta Crystallographica Section C 57(4) (2001) 446-451
Space group: P 1 21/c 1
Cell volume: 2126.5
Cell parameters: 9.339; 11.638; 20.052; 90; 102.65; 90;

COD ID: 2011910

Formula: - C24 H30 O5 -
Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Packing considerations of bis-dimedone derivatives Acta Crystallographica Section C 57(4) (2001) 446-451
Space group: P 1 21/n 1
Cell volume: 2155.8
Cell parameters: 8.916; 11.573; 21.106; 90; 98.15; 90;

COD ID: 2011911

Formula: - C25 H33 N O4 -
Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Packing considerations of bis-dimedone derivatives Acta Crystallographica Section C 57(4) (2001) 446-451
Space group: P 1 21/n 1
Cell volume: 2243.6
Cell parameters: 9.223; 12.012; 20.661; 90; 101.42; 90;

COD ID: 2011912

Formula: - C23 H26 Cl2 O4 -
Comments: Bolte, Michael; Degen, Alexander; Rühl, Stephan Two diastereomers of 9-(2,6-dichlorophenyl)-4a-hydroxy-3,3,6,6-tetramethyl-1,2,3,4,4a,5,6,7,8,9a-decahydroxanthene-1,8-dione in the same crystal Acta Crystallographica Section C 57(4) (2001) 444-445
Space group: P -1
Cell volume: 2180.9
Cell parameters: 11.936; 12.969; 16.204; 74.5; 90.16; 65.5;

COD ID: 2011913
CIF file Original IUCr paper	Formula: - C3 H7 N O2 - Comments: Ferguson, George; Glidewell, Christopher <i>N</i>-Propionylhydroxylamine forms a three-dimensional hydrogen-bonded framework structure Acta Crystallographica Section C 57(4) (2001) 452-454 Space group: P 1 21/c 1 Cell volume: 1384.3 Cell parameters: 12.052; 8.009; 14.354; 90; 92.35; 90;

COD ID: 2011914

Formula: - C6 H10 F3 N O4 -
Comments: Rodrigues, V. H.; Paixão, J. A.; Costa, M. M. R. R.; Matos Beja, A. Conformation of cationic N,N-dimethylglycine in dimethylglycinium trifluoroacetate Acta Crystallographica Section C 57(4) (2001) 417-420
Space group: P b c a
Cell volume: 1849
Cell parameters: 10.4286; 12.1213; 14.6271; 90; 90; 90;

COD ID: 2011915

Formula: - C6 H7 N3 O2 -
Comments: Glidewell, Christopher; Cannon, Debbie; Quesada, Antonio; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in substituted nitroanilines: isolated nets in 1,3-diamino-4-nitrobenzene and continuously interwoven nets in 3,5-dinitroaniline Acta Crystallographica Section C 57(4) (2001) 455-458
Space group: P 1 21/n 1
Cell volume: 655.44
Cell parameters: 4.4772; 11.1379; 13.1891; 90; 94.748; 90;

COD ID: 2011916

Formula: - C6 H5 N3 O4 -
Comments: Glidewell, Christopher; Cannon, Debbie; Quesada, Antonio; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in substituted nitroanilines: isolated nets in 1,3-diamino-4-nitrobenzene and continuously interwoven nets in 3,5-dinitroaniline Acta Crystallographica Section C 57(4) (2001) 455-458
Space group: P 1 21/n 1
Cell volume: 1519.96
Cell parameters: 8.5377; 14.0119; 12.7071; 90; 90.899; 90;

COD ID: 2011917

Formula: - C20 H23 F6 N O9 S3 Ti -
Comments: Lensink, Cornelis; Gainsford, Graeme J.; Baxter, Neville I. {N-[2-(η^5^-Cyclopentadienyl)ethyl]-4-toluenesulfonamido-N,O}(tetrahydrofuran-O)bis(trifluoromethanesulfonato-O)titanium(II) Acta Crystallographica Section C 57(4) (2001) 366-367
Space group: P 1 21/c 1
Cell volume: 2709.7
Cell parameters: 20.674; 7.653; 19.211; 90; 116.939; 90;

COD ID: 2011918

Formula: - C34 H34 Cl4 F12 N2 O16 S6 Ti2 -
Comments: Lensink, Cornelis; Gainsford, Graeme J.; Baxter, Neville I. Bis{μ-N-[2-(η^5^-cyclopentadienyl)ethyl]-4-toluenesulfonamido-N,O:O'}bis[bis(trifluoromethanesulfonato-O)titanium(II)] bis(dichloromethane) solvate Acta Crystallographica Section C 57(4) (2001) 368-369
Space group: P 1 21/n 1
Cell volume: 2644.5
Cell parameters: 11.551; 15.068; 15.218; 90; 93.233; 90;

COD ID: 2011919
CIF file Original IUCr paper	Formula: - C9 H15 N O8 - Comments: Subha Nandhini, M.; Krishnakumar, R.V.; Natarajan, S. <small>L</small>-Prolinium tartrate Acta Crystallographica Section C 57(4) (2001) 423-424 Space group: P 1 21 1 Cell volume: 567.83 Cell parameters: 5.007; 17.676; 6.523; 90; 100.4; 90;

COD ID: 2011920

Formula: - C18 H24 N O4 P -
Comments: Kumara Swamy, K. C.; Said, Musa A. Cyclohexylammonium 2'-hydroxy-2-biphenyl phosphonate Acta Crystallographica Section C 57(4) (2001) 491-492
Space group: P c a 21
Cell volume: 1794
Cell parameters: 30.992; 8.613; 6.721; 90; 90; 90;

COD ID: 2011921

Formula: - C25 H26 O7 -
Comments: Abdul Ajees, A.; Sekar, K.; Parthasarathy, S.; Schenk, H.; Epe, B.; Mondon, A. Tricoccin R2. Erratum Acta Crystallographica Section C 57(4) (2001) 499-499
Space group: C 1 2 1
Cell volume: 2258.5
Cell parameters: 22.939; 6.574; 16.481; 90; 114.67; 90;

COD ID: 2011922

Formula: - C15 H9 Cl F2 N2 S -
Comments: Nicoló, Francesco; Bruno, Giuseppe; Scopelliti, Rosario; Grasso, Silvana; Rao, Angela; Zappalá, Maria 7-Chloro-1-(2,6-difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole and 1-(2,6-difluorophenyl)-6-methyl-1H,3H-thiazolo[3,4-a]benzimidazole Acta Crystallographica Section C 57(5) (2001) 572-574
Space group: P 1 21/n 1
Cell volume: 1381.6
Cell parameters: 10.292; 5.741; 23.474; 90; 95.05; 90;

COD ID: 2011923

Formula: - C16 H12 F2 N2 S -
Comments: Nicoló, Francesco; Bruno, Giuseppe; Scopelliti, Rosario; Grasso, Silvana; Rao, Angela; Zappalá, Maria 7-Chloro-1-(2,6-difluorophenyl)-1H,3H-thiazolo[3,4-a]benzimidazole and 1-(2,6-difluorophenyl)-6-methyl-1H,3H-thiazolo[3,4-a]benzimidazole Acta Crystallographica Section C 57(5) (2001) 572-574
Space group: P -1
Cell volume: 701
Cell parameters: 7.616; 10.202; 10.868; 108.86; 106.96; 105.46;

COD ID: 2011924

Formula: - C H2 N6 O2 -
Comments: Vasiliev, Alexander D.; Astachov, Alexander M.; Nefedov, Andrey A.; Kruglyakova, Ludmila A.; Stepanov, Rudolf S. Nitroguanyl azide Acta Crystallographica Section C 57(5) (2001) 625-626
Space group: P -1
Cell volume: 507.83
Cell parameters: 9.9302; 7.9433; 7.1288; 98.31; 110.58; 75.108;

COD ID: 2011925

Formula: - C14 H11 N O4 -
Comments: Kettmann, Viktor; Světlík, Jan; Kratky, Christoph 4-Hydroxy-7-methoxy-2-methyl-5H-1-benzopyrano[4,3-b]pyridin-5-one Acta Crystallographica Section C 57(5) (2001) 590-592
Space group: P 1 21/c 1
Cell volume: 1176.9
Cell parameters: 7.333; 9.389; 17.161; 90; 95.05; 90;

COD ID: 2011926

Formula: - C18 H17 Cl N4 O3 S2 -
Comments: Schröder, Jörg; Wenzel, Herbert; Stammler, Hans-Georg; Stammler, Anja; Neumann, Beate; Tschesche, Harald Novel heterocyclic inhibitors of matrix metalloproteinases: three 6H-1,3,4-thiadiazines Acta Crystallographica Section C 57(5) (2001) 593-596
Space group: P 21 21 2
Cell volume: 1887.1
Cell parameters: 15.6; 20.764; 5.826; 90; 90; 90;

COD ID: 2011927

Formula: - C18 H17 F N4 O3 S2 -
Comments: Schröder, Jörg; Wenzel, Herbert; Stammler, Hans-Georg; Stammler, Anja; Neumann, Beate; Tschesche, Harald Novel heterocyclic inhibitors of matrix metalloproteinases: three 6H-1,3,4-thiadiazines Acta Crystallographica Section C 57(5) (2001) 593-596
Space group: P 21 21 21
Cell volume: 1918
Cell parameters: 9.675; 12.704; 15.606; 90; 90; 90;

COD ID: 2011928

Formula: - C16 H15 Cl N4 O3 S3 -
Comments: Schröder, Jörg; Wenzel, Herbert; Stammler, Hans-Georg; Stammler, Anja; Neumann, Beate; Tschesche, Harald Novel heterocyclic inhibitors of matrix metalloproteinases: three 6H-1,3,4-thiadiazines Acta Crystallographica Section C 57(5) (2001) 593-596
Space group: P 1 21 1
Cell volume: 1902
Cell parameters: 10.613; 11.193; 16.399; 90; 102.48; 90;

COD ID: 2011929

Formula: - C17 H25 N O10 S -
Comments: Zhang, Shusheng; Wang, Zhongwei; Li, Ming; Jiao, Kui; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun O-Ethyl and O-methyl N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiocarbamate Acta Crystallographica Section C 57(5) (2001) 566-568
Space group: P 1 21 1
Cell volume: 1143.9
Cell parameters: 7.7492; 10.447; 14.3852; 90; 100.81; 90;

COD ID: 2011930

Formula: - C16 H23 N O10 S -
Comments: Zhang, Shusheng; Wang, Zhongwei; Li, Ming; Jiao, Kui; Razak, Ibrahim Abdul; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun O-Ethyl and O-methyl N-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiocarbamate Acta Crystallographica Section C 57(5) (2001) 566-568
Space group: P 1 21 1
Cell volume: 1038.66
Cell parameters: 7.3543; 10.2555; 14.0142; 90; 100.684; 90;

COD ID: 2011931
CIF file Original IUCr paper	Formula: - C17 H36 O2 - Comments: Nakamura, Naotake; Uno, Kenjiro; Ogawa, Yoshihiro 1,17-Heptadecanediol Acta Crystallographica Section C 57(5) (2001) 585-586 Space group: P 21 21 21 Cell volume: 1744.6 Cell parameters: 7.197; 47.756; 5.076; 90; 90; 90;

COD ID: 2011932
CIF file Original IUCr paper	Formula: - C5 H7 K O5 - Comments: Kashino, Setsuo; Taka, Jun-ichiro; Fukunaga, Takeo; Ishida, Hiroyuki Potassium hydrogen <i>trans</i>-glutaconate monohydrate at 295, 245 and 40K, and its rubidium analogue at 298K Acta Crystallographica Section C 57(5) (2001) 549-552 Space group: P -1 Cell volume: 372.5 Cell parameters: 9.968; 9.909; 4.068; 103.06; 103.51; 98.15;

COD ID: 2011933
CIF file Original IUCr paper	Formula: - C5 H7 K O5 - Comments: Kashino, Setsuo; Taka, Jun-ichiro; Fukunaga, Takeo; Ishida, Hiroyuki Potassium hydrogen <i>trans</i>-glutaconate monohydrate at 295, 245 and 40K, and its rubidium analogue at 298K Acta Crystallographica Section C 57(5) (2001) 549-552 Space group: P -1 Cell volume: 367.43 Cell parameters: 9.944; 9.885; 4.0314; 103.22; 103.08; 98.44;

COD ID: 2011934
CIF file Original IUCr paper	Formula: - C5 H7 K O5 - Comments: Kashino, Setsuo; Taka, Jun-ichiro; Fukunaga, Takeo; Ishida, Hiroyuki Potassium hydrogen <i>trans</i>-glutaconate monohydrate at 295, 245 and 40K, and its rubidium analogue at 298K Acta Crystallographica Section C 57(5) (2001) 549-552 Space group: P -1 Cell volume: 363.2 Cell parameters: 9.927; 9.866; 4.0015; 103.4; 102.77; 98.73;

COD ID: 2011935
CIF file Original IUCr paper	Formula: - C5 H7 O5 Rb - Comments: Kashino, Setsuo; Taka, Jun-ichiro; Fukunaga, Takeo; Ishida, Hiroyuki Potassium hydrogen <i>trans</i>-glutaconate monohydrate at 295, 245 and 40K, and its rubidium analogue at 298K Acta Crystallographica Section C 57(5) (2001) 549-552 Space group: P -1 Cell volume: 395.8 Cell parameters: 10.015; 9.988; 4.2432; 101.5; 104.41; 97.29;

COD ID: 2011936
CIF file Original IUCr paper	Formula: - C12 H12 N2 O6 - Comments: Kashino, Setsuo; Fukunaga, Takeo; Izutsu, Hironobu; Miyashita, Shiho Hydrogen-bonded complexes of 2-pyridone with centrosymmetric and non-centrosymmetric dicarboxylic acids Acta Crystallographica Section C 57(5) (2001) 627-631 Space group: P -1 Cell volume: 311.6 Cell parameters: 9.162; 9.898; 3.7672; 98.86; 97.66; 109.61;

COD ID: 2011937

Formula: - C16 H18 N2 O6 -
Comments: Kashino, Setsuo; Fukunaga, Takeo; Izutsu, Hironobu; Miyashita, Shiho Hydrogen-bonded complexes of 2-pyridone with centrosymmetric and non-centrosymmetric dicarboxylic acids Acta Crystallographica Section C 57(5) (2001) 627-631
Space group: P 1 21/n 1
Cell volume: 835
Cell parameters: 9.824; 5.572; 15.556; 90; 101.31; 90;

COD ID: 2011938

Formula: - C10 H11 N O5 -
Comments: Kashino, Setsuo; Fukunaga, Takeo; Izutsu, Hironobu; Miyashita, Shiho Hydrogen-bonded complexes of 2-pyridone with centrosymmetric and non-centrosymmetric dicarboxylic acids Acta Crystallographica Section C 57(5) (2001) 627-631
Space group: P 1 21/c 1
Cell volume: 1082.6
Cell parameters: 7.889; 16.839; 8.288; 90; 100.49; 90;

COD ID: 2011939

Formula: - C9 H13 N O8 -
Comments: Kashino, Setsuo; Fukunaga, Takeo; Izutsu, Hironobu; Miyashita, Shiho Hydrogen-bonded complexes of 2-pyridone with centrosymmetric and non-centrosymmetric dicarboxylic acids Acta Crystallographica Section C 57(5) (2001) 627-631
Space group: P 21 21 21
Cell volume: 1153.4
Cell parameters: 8.528; 20.668; 6.5438; 90; 90; 90;

COD ID: 2011940

Formula: - C27 H21 Cl3 N2 P Re -
Comments: Miyashita, Yoshitaro; Mahboob, Nagina; Tsuboi, Satoko; Yamada, Yasunori; Fujisawa, Kiyoshi; Okamoto, Ken-ichi fac-Trichloro(quinolin-8-ylimido-N,N')(triphenylphosphine-P)rhenium(V) Acta Crystallographica Section C 57(5) (2001) 558-559
Space group: P 1 21/a 1
Cell volume: 5069
Cell parameters: 17.624; 27.665; 10.428; 90; 94.52; 90;

COD ID: 2011941

Formula: - C32 H28 S2 -
Comments: Tomura, Masaaki; Yamashita, Yoshiro A molecule with a C~1~-homobasketane framework Acta Crystallographica Section C 57(5) (2001) 619-620
Space group: P -1
Cell volume: 1204.7
Cell parameters: 9.7467; 14.2911; 9.2122; 94.091; 95.769; 70.809;

COD ID: 2011942

Formula: - C4 H9 N3 O7 S -
Comments: Mazumder, G.; De, M.; Mazumder, S.K.; Mukhopadhyay, A. Oxonium 5-aminouracil-6-sulfonate hydrate Acta Crystallographica Section C 57(5) (2001) 562-563
Space group: P 1 21/c 1
Cell volume: 876.3
Cell parameters: 10.579; 12.104; 7.003; 90; 102.26; 90;

COD ID: 2011943

Formula: - C15 H13 N3 O4 -
Comments: Vladimir N. Nesterov; Elena A. Viltchinskaia 5-Acetyl-2-amino-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile and 2-amino-5-ethoxycarbonyl-6-methyl-4-(3-nitrophenyl)-4H-pyrano-3-carbonitrile Acta Crystallographica Section C 57(5) (2001) 616-618
Space group: P -1
Cell volume: 704.3
Cell parameters: 8.147; 8.412; 11.149; 98.46; 108.69; 96.93;

COD ID: 2011944

Formula: - C16 H15 N3 O5 -
Comments: Vladimir N. Nesterov; Elena A. Viltchinskaia 5-Acetyl-2-amino-6-methyl-4-(3-nitrophenyl)-4H-pyran-3-carbonitrile and 2-amino-5-ethoxycarbonyl-6-methyl-4-(3-nitrophenyl)-4H-pyrano-3-carbonitrile Acta Crystallographica Section C 57(5) (2001) 616-618
Space group: P -1
Cell volume: 795.5
Cell parameters: 8.455; 8.475; 12.073; 83.05; 71.33; 76.35;

COD ID: 2011945
CIF file Original IUCr paper	Formula: - B H32 K5 O56 W12 - Comments: Fletcher, Heath; Allen, Christine C.; Burns, Robert C.; Craig, Donald C. Pentapotassium dodecatungstoborate(III) hexadecahydrate Acta Crystallographica Section C 57(5) (2001) 505-507 Space group: P 62 2 2 Cell volume: 3868.8 Cell parameters: 18.97; 18.97; 12.414; 90; 90; 120;

COD ID: 2011946

Formula: - Ge0.32 K O5 Sb Si0.68 -
Comments: Norberg, Stefan T.; Svensson, Göran; Albertsson, Jörgen KSbO(Ge~0.32~Si~0.68~)O~4~, a KTP isomorph Acta Crystallographica Section C 57(5) (2001) 510-512
Space group: P n a n
Cell volume: 914.15
Cell parameters: 13.097; 6.531; 10.6873; 90; 90; 90;

COD ID: 2011947

Formula: - C15 H34 B8 I Rh S2 -
Comments: Macías, Ramón; Barrett, Simon A; Bould, Jonathan; Dörfler, Udo; Holub, Josef; Kennedy, John D.; Thornton-Pett, Mark; Bohumil Štíbr Ten-vertex rhodadithiaborane chemistry: [8-{I(CH~2~)~5~}-3-(η^5^-C~5~Me~5~)-arachno-3,7,8-RhS~2~B~8~H~9~] Acta Crystallographica Section C 57(5) (2001) 520-522
Space group: C 1 2/c 1
Cell volume: 4768.53
Cell parameters: 28.6498; 10.67; 18.2997; 90; 121.524; 90;

COD ID: 2011948

Formula: - Rb Sb -
Comments: Hirschle, Christian; Emmerling, Franziska; Röhr, Caroline β-Rubidium antimonide, Rb~4~Sb~4~ Acta Crystallographica Section C 57(5) (2001) 501-502
Space group: P 1 21/c 1
Cell volume: 659.86
Cell parameters: 7.3566; 7.1341; 13.793; 90; 114.28; 90;

COD ID: 2011949

Formula: - C30 H48 O3 -
Comments: Mora, Asiloé J.; Delgado, Gerzon; Delgado, Graciela Díaz de; Usubillaga, Alfredo; Khouri, Nancy; Bahsas, Ali 3α-Hydroxytirucalla-7,24-dien-21-oic acid: a triterpene from Protium crenatum Sandwith Acta Crystallographica Section C 57(5) (2001) 638-640
Space group: P 31 2 1
Cell volume: 4114.4
Cell parameters: 11.3717; 11.3717; 36.739; 90; 90; 120;

COD ID: 2011950

Formula: - C27 H15 B F15 N O -
Comments: Stibrany, Robert T.; Brant, Patrick Dimethyl(2-methylphenyl)ammonium hydroxotris(pentafluorophenyl)borate Acta Crystallographica Section C 57(5) (2001) 644-645
Space group: P 1 21/c 1
Cell volume: 2575.4
Cell parameters: 10.552; 15.287; 16.072; 90; 96.6; 90;

COD ID: 2011951

Formula: - C12 H20 N2 O5 -
Comments: Görbitz, Carl Henrik L-Phenylalanyl-L-alanine dihydrate Acta Crystallographica Section C 57(5) (2001) 575-576
Space group: P 21 21 21
Cell volume: 1494.12
Cell parameters: 7.6541; 11.0918; 17.599; 90; 90; 90;

COD ID: 2011952

Formula: - C32 H16 Cu F12 N8 Sb2 -
Comments: Gardberg, Anna S.; Ibers, James A. trans-Bis(hexafluoroantimonato)(phthalocyaninato)copper(II) Acta Crystallographica Section C 57(5) (2001) 528-529
Space group: P -1
Cell volume: 812.3
Cell parameters: 8.596; 9.15; 10.724; 92.528; 101.917; 99.127;

COD ID: 2011953

Formula: - C22 H40 Cl N5 Ni O6 -
Comments: Basiuk, Elena V.; Basiuk, Vladimir A.; Hernández-Ortega, Simón; Martínez-García, Marcos; Saniger-Blesa, José-Manuel (C-rac-5,5,7,12,12,14-Hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^N)(nicotinato-O,O')nickel(II) perchlorate Acta Crystallographica Section C 57(5) (2001) 553-555
Space group: P 1 21/c 1
Cell volume: 2808.7
Cell parameters: 10.474; 13.221; 20.288; 90; 91.33; 90;

COD ID: 2011954

Formula: - C14 H18 O2 S -
Comments: Parvez, Masood; Senthil, Govindaraji; Yadav, Veejendra K. 7-Phenyl-1-oxa-4-thiaspiro[4.5]decan-7-ol stereoisomers Acta Crystallographica Section C 57(5) (2001) 577-579
Space group: P b c a
Cell volume: 2567.5
Cell parameters: 12.313; 10.674; 19.535; 90; 90; 90;

COD ID: 2011955

Formula: - C14 H18 O2 S -
Comments: Parvez, Masood; Senthil, Govindaraji; Yadav, Veejendra K. 7-Phenyl-1-oxa-4-thiaspiro[4.5]decan-7-ol stereoisomers Acta Crystallographica Section C 57(5) (2001) 577-579
Space group: C 1 2/c 1
Cell volume: 5106
Cell parameters: 22.136; 10.144; 24.923; 90; 114.17; 90;

COD ID: 2011956

Formula: - C9 H17 N O2 -
Comments: Ibers, James A. Gabapentin and gabapentin monohydrate Acta Crystallographica Section C 57(5) (2001) 641-643
Space group: P 1 21/c 1
Cell volume: 905.17
Cell parameters: 5.8759; 6.9198; 22.262; 90; 90.08; 90;

COD ID: 2011957

Formula: - C9 H19 N O3 -
Comments: Ibers, James A. Gabapentin and gabapentin monohydrate Acta Crystallographica Section C 57(5) (2001) 641-643
Space group: P 1 21/c 1
Cell volume: 1025.2
Cell parameters: 14.567; 9.2153; 7.6503; 90; 93.375; 90;

COD ID: 2011958

Formula: - C12 H16 O5 -
Comments: Zukerman-Schpector, J.; Caracelli, I.; Vega, Mauricio; Constantino, Mauricio Gomes; Beatriz, Adilson; da Silva, Gil Valdo Two polycyclic compounds derived from a Diels‒Alder reaction Acta Crystallographica Section C 57(5) (2001) 646-648
Space group: P 21 21 21
Cell volume: 1133.11
Cell parameters: 8.0796; 10.197; 13.7534; 90; 90; 90;

COD ID: 2011959

Formula: - C12 H16 O5 -
Comments: Zukerman-Schpector, J.; Caracelli, I.; Vega, Mauricio; Constantino, Mauricio Gomes; Beatriz, Adilson; da Silva, Gil Valdo Two polycyclic compounds derived from a Diels‒Alder reaction Acta Crystallographica Section C 57(5) (2001) 646-648
Space group: C 1 2/c 1
Cell volume: 2209.8
Cell parameters: 7.545; 10.75; 27.336; 90; 94.69; 90;

COD ID: 2011960

Formula: - C18 H24 N2 O11 -
Comments: Renaudet, Olivier; Dumy, Pascal; Philouze, Christian; Averbuch-Pouchot, Marie-Thérèse N-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyloxy)succinimide Acta Crystallographica Section C 57(5) (2001) 649-650
Space group: P 1 21 1
Cell volume: 1108.7
Cell parameters: 10.556; 9.191; 12.536; 90; 114.28; 90;

COD ID: 2011961

Formula: - C10 H13.5 N4 O3.75 S -
Comments: Mazumder, G.; De, M.; Mazumder, S. K.; Mukhopadhyay, A.; Das, A. K.; Van Aerschot, A. 9(R)-[6(R)-Hydroxymethyl-1-oxa-4-thiacyclohexan-2-yl]hypoxanthine‒water (4/3), a nucleoside analogue Acta Crystallographica Section C 57(5) (2001) 560-561
Space group: P 1
Cell volume: 1290.4
Cell parameters: 7.995; 9.261; 18.062; 98.29; 94.47; 101.21;

COD ID: 2011962

Formula: - C43 H35 Cl7 N8 O11.2 Ru2 -
Comments: Kelson, Eric P.; Phengsy, Proma P.; Arif, Atta M. A chloro(2-pyridinecarboxaldehyde)(2,2':6',2''-terpyridine)ruthenium(II) complex Acta Crystallographica Section C 57(5) (2001) 517-519
Space group: P -1
Cell volume: 2432.23
Cell parameters: 10.8871; 13.4187; 17.9641; 68.7915; 83.8241; 87.0651;

COD ID: 2011963
CIF file Original IUCr paper	Formula: - C24 H37 O4.5 - Comments: Thompson, Hugh W.; Lalancette, Roger A.; Brunskill, Andrew P. J. ({-})-3,6-Dioxo-5β-cholanic acid: hydrogen bonding in the hemihydrate of a steroidal diketo acid Acta Crystallographica Section C 57(5) (2001) 632-633 Space group: C 1 2 1 Cell volume: 2242.4 Cell parameters: 13.144; 7.75; 22.415; 90; 100.87; 90;

COD ID: 2011964

Formula: - C28 H33 Cl N2 O4 -
Comments: Adhikasavalu, D. N.; Mastropaolo, Donald; Camerman, Arthur; Camerman, Norman Two rhodamine derivatives: 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride monohydrate and 3,6-diamino-9-[2-(methoxycarbonyl)phenyl]xanthylium chloride trihydrate Acta Crystallographica Section C 57(5) (2001) 657-659
Space group: P -1
Cell volume: 1322.5
Cell parameters: 9.1947; 11.24; 13.1995; 95.874; 91.525; 102.63;

COD ID: 2011965

Formula: - C21 H23 Cl N2 O6 -
Comments: Adhikasavalu, D. N.; Mastropaolo, Donald; Camerman, Arthur; Camerman, Norman Two rhodamine derivatives: 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride monohydrate and 3,6-diamino-9-[2-(methoxycarbonyl)phenyl]xanthylium chloride trihydrate Acta Crystallographica Section C 57(5) (2001) 657-659
Space group: C 1 2/c 1
Cell volume: 4471.7
Cell parameters: 13.5624; 21.468; 15.427; 90; 95.409; 90;

COD ID: 2011966

Formula: - C8 H5 N O2 -
Comments: Kubo, Kanji; Yamamoto, Emi; Mori, Akira 5-Cyanotropolone and 5-nitrotropolone Acta Crystallographica Section C 57(5) (2001) 611-613
Space group: P -1
Cell volume: 338.63
Cell parameters: 7.1995; 12.6309; 3.7913; 90.805; 99.905; 94.116;

COD ID: 2011967

Formula: - C7 H5 N O4 -
Comments: Kubo, Kanji; Yamamoto, Emi; Mori, Akira 5-Cyanotropolone and 5-nitrotropolone Acta Crystallographica Section C 57(5) (2001) 611-613
Space group: P -1
Cell volume: 686.61
Cell parameters: 7.5701; 14.496; 6.4945; 90.751; 104.796; 94.41;

COD ID: 2011968

Formula: - C20 H12 N2 O8 -
Comments: Zaman, Md. Badruz; Tomura, Masaaki; Yamashita, Yoshiro Linear hydrogen-bonded molecular tapes in the cocrystals of squaric acid with 4,4'-dipyridylacetylene and 1,2-bis(4-pyridyl)ethylene Acta Crystallographica Section C 57(5) (2001) 621-624
Space group: P -1
Cell volume: 436.04
Cell parameters: 10.221; 12.325; 3.7951; 97.24; 98.49; 67.649;

COD ID: 2011969

Formula: - C20 H14 N2 O8 -
Comments: Zaman, Md. Badruz; Tomura, Masaaki; Yamashita, Yoshiro Linear hydrogen-bonded molecular tapes in the cocrystals of squaric acid with 4,4'-dipyridylacetylene and 1,2-bis(4-pyridyl)ethylene Acta Crystallographica Section C 57(5) (2001) 621-624
Space group: P -1
Cell volume: 432.75
Cell parameters: 10.2606; 12.2942; 3.7749; 97.845; 98.444; 67.259;

COD ID: 2011970

Formula: - H4 N O4 P Zn -
Comments: Harrison, William T. A.; Sobolev, Alexandr N.; Phillips, Mark L. F. Hexagonal ammonium zinc phosphate, (NH~4~)ZnPO~4~, at 10K Acta Crystallographica Section C 57(5) (2001) 508-509
Space group: P 63
Cell volume: 863.2
Cell parameters: 10.702; 10.702; 8.703; 90; 90; 120;

COD ID: 2011971

Formula: - C45 H23 F8 Fe N4 O -
Comments: Kim, Youngmee; Nam, Wonwoo; Lim, Mi Hee; Jin, Sook-Won; Lough, Alan J.; Kim, Sung-Jin Methoxy[meso-5,10,15,20-tetrakis(2,6-difluorophenyl)porphyrinato]iron(III), [Fe(TDFPP)(OCH~3~)] Acta Crystallographica Section C 57(5) (2001) 556-557
Space group: P 1 21/n 1
Cell volume: 1816.3
Cell parameters: 12.4526; 12.6673; 12.6426; 90; 114.39; 90;

COD ID: 2011972