Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section C' volume of publication is 60

COD ID: 2013725
CIF file

HKL data

Original IUCr paper

Formula: - C2 H8 N2 O6 S3 -
Comments: Taraba, Jan; Žák, Zdirad The polysulfonylamines bis(methylsulfonamido) sulfone and bis(trifluoromethylsulfonamido) sulfone Acta Crystallographica Section C 60(1) (2004) o79-o81
Space group: P 1 2/n 1
Cell volume: 920.6
Cell parameters: 10.107; 9.715; 10.62; 90; 118.01; 90;  

COD ID: 2013726
CIF file

HKL data

Original IUCr paper

Formula: - C2 H2 F6 N2 O6 S3 -
Comments: Taraba, Jan; Žák, Zdirad The polysulfonylamines bis(methylsulfonamido) sulfone and bis(trifluoromethylsulfonamido) sulfone Acta Crystallographica Section C 60(1) (2004) o79-o81
Space group: C 1 2/c 1
Cell volume: 1032.2
Cell parameters: 9.007; 5.537; 20.776; 90; 94.97; 90;  

COD ID: 2013727
CIF file

HKL data

Original IUCr paper

Formula: - C6 H7 N4 O1.5 -
Comments: Natalya Fridman; Moshe Kapon; Menahem Kaftory Two hydrates of 6-methoxypurine Acta Crystallographica Section C 60(1) (2004) o44-o46
Space group: P -1
Cell volume: 725.3
Cell parameters: 3.898; 11.966; 15.945; 79.08; 83.54; 87.09;  

COD ID: 2013728
CIF file

HKL data

Original IUCr paper

Formula: - C6 H12 N4 O4 -
Comments: Natalya Fridman; Moshe Kapon; Menahem Kaftory Two hydrates of 6-methoxypurine Acta Crystallographica Section C 60(1) (2004) o44-o46
Space group: P -1
Cell volume: 498.29
Cell parameters: 6.837; 7.819; 10.281; 70.13; 75.49; 80.29;  

COD ID: 2013729
CIF file

HKL data

Original IUCr paper

Formula: - C2 H4 N4 S -
Comments: Natalya Fridman; Moshe Kapon; Menahem Kaftory Two dimorphs of 5-methylsulfanyl-1<i>H</i>-tetrazole Acta Crystallographica Section C 60(1) (2004) o47-o49
Space group: P 1 21/m 1
Cell volume: 237.4
Cell parameters: 5.041; 6.547; 7.247; 90; 96.98; 90;  

COD ID: 2013730
CIF file

HKL data

Original IUCr paper

Formula: - C2 H4 N4 S -
Comments: Natalya Fridman; Moshe Kapon; Menahem Kaftory Two dimorphs of 5-methylsulfanyl-1<i>H</i>-tetrazole Acta Crystallographica Section C 60(1) (2004) o47-o49
Space group: P b c m
Cell volume: 506.61
Cell parameters: 7.714; 9.833; 6.679; 90; 90; 90;  

COD ID: 2013731
CIF file

Original IUCr paper

Formula: - C28 H24 N2 O4 -
Comments: Tali Lavy; Yana Sheynin; Moshe Kapon; Menahem Kaftory Inclusion compounds of 2,5-diphenylhydroquinone Acta Crystallographica Section C 60(1) (2004) o50-o53
Space group: P -1
Cell volume: 572.66
Cell parameters: 6.51; 8.971; 11.085; 70.746; 73.108; 73.807;  

COD ID: 2013732
CIF file

HKL data

Original IUCr paper

Formula: - C48 H38 O4 -
Comments: Tali Lavy; Yana Sheynin; Moshe Kapon; Menahem Kaftory Inclusion compounds of 2,5-diphenylhydroquinone Acta Crystallographica Section C 60(1) (2004) o50-o53
Space group: P -1
Cell volume: 907
Cell parameters: 9.413; 10.042; 11.848; 65.74; 81.57; 62.81;  

COD ID: 2013733
CIF file

HKL data

Original IUCr paper

Formula: - C50 H42 O6 -
Comments: Tali Lavy; Yana Sheynin; Moshe Kapon; Menahem Kaftory Inclusion compounds of 2,5-diphenylhydroquinone Acta Crystallographica Section C 60(1) (2004) o50-o53
Space group: P -1
Cell volume: 1977.7
Cell parameters: 10.322; 11.051; 18.041; 83.11; 75.54; 89.7;  

COD ID: 2013734
CIF file

HKL data

Original IUCr paper

Formula: - C31 H22 F3 La N2 O7 -
Comments: Li, Xia; Zou, Ying-Quan; Song, Hai-Bin Tetra-μ-2-fluorobenzoato-bis[aqua(4,4'-bipyridine)(2-fluorobenzoato)lanthanum(III)] Acta Crystallographica Section C 60(3) (2004) m110-m111
Space group: P -1
Cell volume: 1428.7
Cell parameters: 9.746; 12.78; 13.315; 113.132; 104.763; 96.916;  

COD ID: 2013735
CIF file

HKL data

Original IUCr paper

Formula: - K4 P2 S9 V -
Comments: Gutzmann, Andreas; Näther, Christian; Bensch, Wolfgang K~4~VP~2~S~9~ Acta Crystallographica Section C 60(2) (2004) i11-i13
Space group: P n a 21
Cell volume: 1674.8
Cell parameters: 19.3587; 6.7658; 12.7869; 90; 90; 90;  

COD ID: 2013736
CIF file

HKL data

Original IUCr paper

Formula: - C16 H14 N4 -
Comments: Maria Gdaniec; Igor Bensemann; Tadeusz Połoński <i>N</i>,<i>N</i>'-Bis(2-pyridyl)benzene-1,2-diamine Acta Crystallographica Section C 60(3) (2004) o215-o216
Space group: P 1 21/n 1
Cell volume: 1305.71
Cell parameters: 9.1835; 7.8999; 18.2023; 90; 98.598; 90;  

COD ID: 2013737
CIF file

HKL data

Original IUCr paper

Formula: - C9 H11 N2 Na O9 S -
Comments: Stoś, Elżbieta; Lis, Tadeusz; Videnova-Adrabińska, Veneta Polymeric sodium 3,5-dicarboxybenzenesulfonate‒urea‒water (1/1/1) Acta Crystallographica Section C 60(3) (2004) m114-m116
Space group: P 1 21/n 1
Cell volume: 1378.7
Cell parameters: 8.203; 11.566; 14.534; 90; 91.025; 90;  

COD ID: 2013738
CIF file

HKL data

Original IUCr paper

Formula: - O6 P2 Zn -
Comments: Weil, Matthias The high-temperature modification of zinc <i>catena</i>-polyphosphate, β-Zn(PO~3~)~2~ Acta Crystallographica Section C 60(2) (2004) i20-i22
Space group: C 1 c 1
Cell volume: 948.16
Cell parameters: 7.6353; 7.6077; 16.335; 90; 92.19; 90;  

COD ID: 2013739
CIF file

Original IUCr paper

Formula: - Al4 Co U -
Comments: Stêpieň-Damm, J.; Tougait, O.; Zaremba, V.I.; Noël, H.; Troc,̆ R. Uranium cobalt tetraaluminide, UCoAl~4~ Acta Crystallographica, Section C 60 (2004) i7-i8
Space group: P -6 2 m
Cell volume: 299.01
Cell parameters: 9.161; 9.161; 4.114; 90; 90; 120;  

COD ID: 2013740
CIF file

HKL data

Original IUCr paper

Formula: - C3 H Na O11.5 Rb3 U -
Comments: Hughes Kubatko, Karrie-Ann; Burns, Peter C. The Rb analogue of grimselite, Rb~6~Na~2~[(UO~2~)(CO~3~)~3~]~2~(H~2~O) Acta Crystallographica Section C 60(3) (2004) i25-i26
Space group: P -6 2 c
Cell volume: 643.99
Cell parameters: 9.4316; 9.4316; 8.3595; 90; 90; 120;  

COD ID: 2013741
CIF file

HKL data

Original IUCr paper

Formula: - Eu4 I6 O -
Comments: Liao, Wuping; Dronskowski, Richard Europium(II) oxyiodide Acta Crystallographica Section C 60(3) (2004) i23-i24
Space group: P 63 m c
Cell volume: 749.6
Cell parameters: 10.404; 10.404; 7.996; 90; 90; 120;  

COD ID: 2013742
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 Cl Co N3 O6 S -
Comments: Ming-Hua Huang; Li-Hua Bi; Shao-Jun Dong <i>mer</i>-(4-Aminobenzenesulfonato-κ<i>N</i>)triaqua(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II) chloride Acta Crystallographica Section C 60(1) (2004) m30-m32
Space group: P 1 21/n 1
Cell volume: 2059.1
Cell parameters: 7.0148; 15.896; 18.587; 90; 96.548; 90;  

COD ID: 2013743
CIF file

HKL data

Original IUCr paper

Formula: - C28 H48 Cl2 Cu2 N6 O8 -
Comments: Leaver, Stewart A.; Kilner, Colin A.; Halcrow, Malcolm A. Di-μ-hydroxo-bis({bis[2-(2-pyridyl)ethyl]amine-κ^3^<i>N</i>}copper(II)) dichloride hexahydrate Acta Crystallographica Section C 60(1) (2004) m1-m3
Space group: P -1
Cell volume: 884.85
Cell parameters: 9.2875; 9.9802; 10.9261; 63.4321; 82.2565; 77.946;  

COD ID: 2013744
CIF file

HKL data

Original IUCr paper

Formula: - C19 H15 N S2 -
Comments: Palenzuela Conde, Jesús; Elsegood, Mark R. J.; Ryder, Karl S. <i>N</i>-Benzyl-2,5-bis(2-thienyl)pyrrole Acta Crystallographica Section C 60(3) (2004) o166-o168
Space group: P 1 21/c 1
Cell volume: 3117
Cell parameters: 16.805; 10.0004; 18.6253; 90; 95.241; 90;  

COD ID: 2013745
CIF file

HKL data

Original IUCr paper

Formula: - C17 H22 F I N2 O -
Comments: Krebs, Birte; Flörke, Ulrich <i>N</i>-(2-Fluoroethyl)-3β-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2α-carboxamide: a new cocaine derivative with equatorially attached ligands Acta Crystallographica Section C 60(2) (2004) o118-o119
Space group: P 1 21 1
Cell volume: 860.39
Cell parameters: 8.9837; 9.56; 10.1222; 90; 98.225; 90;  

COD ID: 2013746
CIF file

HKL data

Original IUCr paper

Formula: - C42 H126 Cl11 N7 O34 Yb4 Zn2 -
Comments: Jinping Wang; Chunji Niu; Ninghai Hu Heptaaquatetra-μ~3~-hydroxy-hexa-μ~2~-<small>L</small>-leucine-(<small>L</small>-leucine)tetraytterbium(III) tetrachlorozinc(II) trichlorohydroxyzinc(II) tetrachloride octahydrate Acta Crystallographica Section C 60(3) (2004) m143-m146
Space group: P 21 21 21
Cell volume: 9350
Cell parameters: 18.171; 22.13; 23.251; 90; 90; 90;  

COD ID: 2013747
CIF file

HKL data

Original IUCr paper

Formula: - C8 H6 O5 Pb -
Comments: Dale, Sophie H.; Elsegood, Mark R. J.; Kainth, Sarita Poly[lead(II)-μ~2~-aqua-μ~4~-terephthalato] Acta Crystallographica Section C 60(2) (2004) m76-m78
Space group: P 1 21/c 1
Cell volume: 839.95
Cell parameters: 10.6661; 7.5042; 11.126; 90; 109.404; 90;  

COD ID: 2013748
CIF file

HKL data

Original IUCr paper

Formula: - C20 H10 F12 N2 O4 Zn -
Comments: Juan Granifo; María Teresa Garland; Ricardo Baggio <i>catena</i>-Poly[[bis(hexafluoroacetylacetonato-κ^2^<i>O</i>,<i>O</i>')zinc(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'] Acta Crystallographica Section C 60(2) (2004) m97-m100
Space group: P 43 21 2
Cell volume: 2381.5
Cell parameters: 8.0612; 8.0612; 36.648; 90; 90; 90;  

COD ID: 2013749
CIF file

Original IUCr paper

Formula: - C16 H16 N2 O2 -
Comments: Soylu, Serkan; Tas̨, Murat; Saraçoĝlu, Hanife; Batı, Hümeyra; Çalıs̨kan, Nezihe; Büyükgüngör, Orhan <i>N</i>^1^-(2,6-Dimethylphenyl)-<i>N</i>^2^-hydroxy-α-oxo-α-phenylacetamidine Acta Crystallographica Section C 60(2) (2004) o115-o117
Space group: P 1 21/n 1
Cell volume: 1475.5
Cell parameters: 8.1002; 7.8837; 23.108; 90; 90.828; 90;  

COD ID: 2013750
CIF file

HKL data

Original IUCr paper

Formula: - C14 H20 Cl6 N2 Sn -
Comments: Rademeyer, Melanie Bis(benzylammonium) hexachlorotin(IV) Acta Crystallographica Section C 60(2) (2004) m55-m56
Space group: P 1 21/c 1
Cell volume: 2073.3
Cell parameters: 7.612; 12.409; 22.032; 90; 94.97; 90;  

COD ID: 2013751
CIF file

HKL data

Original IUCr paper

Formula: - C15 H26 La2 O17 -
Comments: Belkacem Benmerad; Acoura Guehria-Laïdoudi; Slimane Dahaoui; Claude Lecomte A polynuclear coordination glutarate of lanthanum(III) with an uncommon cage feature Acta Crystallographica Section C 60(3) (2004) m119-m122
Space group: P 1 21/n 1
Cell volume: 2334.3
Cell parameters: 11.438; 13.869; 15.635; 90; 109.75; 90;  

COD ID: 2013752
CIF file

HKL data

Original IUCr paper

Formula: - C8 H30 Mn N26 O18 -
Comments: Lu, Liping; Zhu, Miaoli; Yang, Pin Cocrystal of the [Mn^IV^(C~2~H~7~N~5~)~3~]^4+^ ion and biguanidium: a double hydrogen-bond interaction with guanidinium-recognizing anions Acta Crystallographica Section C 60(1) (2004) m18-m20
Space group: P -1
Cell volume: 1528.3
Cell parameters: 9.4222; 12.803; 14.452; 105.673; 104.037; 104.891;  

COD ID: 2013753
CIF file

HKL data

Original IUCr paper

Formula: - C10 H13 N O -
Comments: Maria Gdaniec; Teresa Olszewska; Tadeusz Połoński 2,4,6-Trimethylbenzamide Acta Crystallographica Section C 60(1) (2004) o41-o43
Space group: P b c a
Cell volume: 1816.7
Cell parameters: 14.2587; 8.5369; 14.9245; 90; 90; 90;  

COD ID: 2013754
CIF file

HKL data

Original IUCr paper

Formula: - C78 H86 F6 N6 O12 S2 U -
Comments: Salmon, Lionel; Thuéry, Pierre; Ephritikhine, Michel; Masci, Bernardo Bis{bis[5-<i>tert</i>-butyl-2-oxido-3-(1-pyridiniomethyl)phenyl]methane}dioxouranium bis(trifluoromethanesulfonate) pyridine disolvate: a uranyl bis(diphenoxide) complex resulting from homooxacalixarene cleavage Acta Crystallographica Section C 60(1) (2004) m27-m29
Space group: P -1
Cell volume: 1885
Cell parameters: 10.7189; 11.1479; 17.0975; 102.472; 106.903; 94.8;  

COD ID: 2013755
CIF file

HKL data

Original IUCr paper

Formula: - C20 H17 Cu F3 N13 O3.5 S -
Comments: Kooijman, Huub; Spek, Anthony L.; Albada, Gerard A. van; Gamez, Patrick; Reedijk, Jan Bis[bis(pyrimidin-2-yl-κ<i>N</i>)amine](dicyanamido-κ<i>N</i>^1^)(trifluoromethanesulfonato-κ<i>O</i>)copper(II) ethanol hemisolvate forms a hydrogen-bonded chain Acta Crystallographica Section C 60(2) (2004) m51-m54
Space group: P 1 21/c 1
Cell volume: 2519.8
Cell parameters: 9.972; 13.751; 18.516; 90; 97.047; 90;  

COD ID: 2013756
CIF file

HKL data

Original IUCr paper

Formula: - C48 H36 N2 S4 -
Comments: Jessica Pacifico; Helen Stoeckli-Evans Two triclinic polymorphs of 2,3,5,6-tetrakis(naphthalen-2-ylsulfanylmethyl)pyrazine Acta Crystallographica Section C 60(2) (2004) o152-o155
Space group: P -1
Cell volume: 918.2
Cell parameters: 6.878; 9.0432; 15.613; 73.631; 82.265; 82.091;  

COD ID: 2013757
CIF file

HKL data

Original IUCr paper

Formula: - C48 H36 N2 S4 -
Comments: Jessica Pacifico; Helen Stoeckli-Evans Two triclinic polymorphs of 2,3,5,6-tetrakis(naphthalen-2-ylsulfanylmethyl)pyrazine Acta Crystallographica Section C 60(2) (2004) o152-o155
Space group: P -1
Cell volume: 980
Cell parameters: 5.7641; 9.7771; 18.006; 75.4; 87.87; 86.66;  

COD ID: 2013758
CIF file

HKL data

Original IUCr paper

Formula: - C34 H26 Cd F4 N8 -
Comments: Hörner, Manfredo; Carratu, Vanessa S.; Bordinhao, Jairo; Silva, Angela; Niquet, Elke <i>cis</i>-Bis[1,3-bis(2-fluorophenyl)triazenido-κ^2^<i>N</i>^1^,<i>N</i>^3^]bis(pyridine-κ<i>N</i>)cadmium(II) Acta Crystallographica Section C 60(3) (2004) m140-m142
Space group: I b a 2
Cell volume: 3167.7
Cell parameters: 9.835; 19.229; 16.75; 90; 90; 90;  

COD ID: 2013759
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N5 O2 -
Comments: Tafeenko, Viktor A.; Peschar, Rene; Kaukova, Olga V.; Schenk, Henk; Aslanov, Leonid A. <i>N</i>,<i>N</i>-Dimethylanilinium 3-cyano-4-(dicyanomethylene)-5-oxo-4,5-dihydro-1<i>H</i>-pyrrol-2-olate Acta Crystallographica Section C 60(1) (2004) o62-o64
Space group: P m n 21
Cell volume: 766.79
Cell parameters: 7.0399; 12.5636; 8.6695; 90; 90; 90;  

COD ID: 2013760
CIF file

HKL data

Original IUCr paper

Formula: - C12 H9 Cl N4 O5 -
Comments: Miao Du; Xiao-Jun Zhao Three-dimensional hydrogen-bonding supramolecular architecture of 2-(3-pyridinio)-5-(3-pyridyl)-1,3,4-oxadiazole perchlorate Acta Crystallographica Section C 60(1) (2004) o54-o56
Space group: P 1 21/n 1
Cell volume: 1357.1
Cell parameters: 5.4356; 13.992; 17.955; 90; 96.382; 90;  

COD ID: 2013761
CIF file

HKL data

Original IUCr paper

Formula: - C2 H14 F6 N8 Zr -
Comments: C.R. Ross II; M. R. Bauer; R. M. Nielson; Abrahams, S. C. Bis[aminoguanidinium(1+)] hexafluorozirconate(IV): redeterminations and normal probability analysis Acta Crystallographica Section C 60(1) (2004) m24-m26
Space group: P 1 21/c 1
Cell volume: 579.05
Cell parameters: 6.3709; 6.3296; 14.5646; 90; 99.629; 90;  

COD ID: 2013762
CIF file

HKL data

Original IUCr paper

Formula: - C2 H14 F6 N8 Zr -
Comments: C.R. Ross II; M. R. Bauer; R. M. Nielson; Abrahams, S. C. Bis[aminoguanidinium(1+)] hexafluorozirconate(IV): redeterminations and normal probability analysis Acta Crystallographica Section C 60(1) (2004) m24-m26
Space group: P 1 21/c 1
Cell volume: 578.91
Cell parameters: 6.3705; 6.3288; 14.563; 90; 99.606; 90;  

COD ID: 2013763
CIF file

Original IUCr paper

Formula: - C10 H11 Br N2 O -
Comments: Bowen, Richard J.; Fernandes, Manuel A.; Gitari, Patricia W.; Layh, Marcus 2,2'-Bipyridinium(1+) bromide monohydrate Acta Crystallographica Section C 60(2) (2004) o113-o114
Space group: P 1 21/n 1
Cell volume: 1074
Cell parameters: 7.954; 9.681; 14.037; 90; 96.449; 90;  

COD ID: 2013764
CIF file

HKL data

Original IUCr paper

Formula: - C7 H11 Cl2 N Pt S -
Comments: Burrow, Robert A.; Facco, Janaina T.; Lang, Ernesto S.; Farrar, David H.; Lough, Alan J. <i>trans</i>-Dichloro(dimethyl sulfide-κ<i>S</i>)(pyridine-κ<i>N</i>)platinum(II) Acta Crystallographica Section C 60(1) (2004) m7-m9
Space group: P 1 21/c 1
Cell volume: 1080.3
Cell parameters: 8.5159; 5.9128; 21.586; 90; 96.32; 90;  

COD ID: 2013765
CIF file

HKL data

Original IUCr paper

Formula: - C6 H12 O4 -
Comments: Gelalcha, Feyissa Gadissa; Schulze, Bärbel; Lönnecke, Peter 3,3,6,6-Tetramethyl-1,2,4,5-tetroxane: a twinned crystal structure Acta Crystallographica Section C 60(3) (2004) o180-o182
Space group: P 1 2/c 1
Cell volume: 370.05
Cell parameters: 5.9194; 5.9245; 10.5821; 90; 94.326; 90;  

COD ID: 2013766
CIF file

HKL data

Original IUCr paper

Formula: - C10 H15 N O4 -
Comments: Bjorn Olesen; Marcus R. Bond (1<i>E</i>)-2-(Diacetylamino)-1-methylprop-1-enyl acetate Acta Crystallographica Section C 60(3) (2004) o196-o197
Space group: P 1 21/n 1
Cell volume: 1076.82
Cell parameters: 7.6817; 7.8385; 18.0466; 90; 97.708; 90;  

COD ID: 2013767
CIF file

HKL data

Original IUCr paper

Formula: - C6 H11 N O -
Comments: Lutz, Martin; Spek, Anthony L.; Dabirian, Reza; van Walree, Cornelis A.; Jenneskens, Leonardus W. Twinning by merohedry in cyclohexanone oxime: a revised structure Acta Crystallographica Section C 60(2) (2004) o127-o129
Space group: P -3
Cell volume: 2914.5
Cell parameters: 20.983; 20.983; 7.6436; 90; 90; 120;  

COD ID: 2013768
CIF file

HKL data

Original IUCr paper

Formula: - C6 H11 N O -
Comments: Lutz, Martin; Spek, Anthony L.; Dabirian, Reza; van Walree, Cornelis A.; Jenneskens, Leonardus W. Twinning by merohedry in cyclohexanone oxime: a revised structure Acta Crystallographica Section C 60(2) (2004) o127-o129
Space group: P -3
Cell volume: 2905.88
Cell parameters: 20.983; 20.983; 7.621; 90; 90; 120;  

COD ID: 2013769
CIF file

Original IUCr paper

Formula: - C18 H20 N2 O2 -
Comments: Reglinski, John; Taylor, Michelle K; Kennedy, Alan R <i>N</i>,<i>N</i>'-Bis(2-methoxybenzylidene) adducts of ethane-1,2-diamine, propane-1,3-diamine and butane-1,4-diamine Acta Crystallographica Section C 60(3) (2004) o169-o172
Space group: P 1 21/n 1
Cell volume: 800.9
Cell parameters: 7.8727; 8.9846; 11.3927; 90; 96.345; 90;  

COD ID: 2013770
CIF file

Original IUCr paper

Formula: - C19 H22 N2 O2 -
Comments: Reglinski, John; Taylor, Michelle K; Kennedy, Alan R <i>N</i>,<i>N</i>'-Bis(2-methoxybenzylidene) adducts of ethane-1,2-diamine, propane-1,3-diamine and butane-1,4-diamine Acta Crystallographica Section C 60(3) (2004) o169-o172
Space group: P -1
Cell volume: 830.05
Cell parameters: 8.8669; 9.9139; 10.2724; 101.14; 92.341; 109.442;  

COD ID: 2013771
CIF file

Original IUCr paper

Formula: - C20 H24 N2 O2 -
Comments: Reglinski, John; Taylor, Michelle K; Kennedy, Alan R <i>N</i>,<i>N</i>'-Bis(2-methoxybenzylidene) adducts of ethane-1,2-diamine, propane-1,3-diamine and butane-1,4-diamine Acta Crystallographica Section C 60(3) (2004) o169-o172
Space group: P 1 21/n 1
Cell volume: 882.55
Cell parameters: 4.6903; 14.2387; 13.217; 90; 91.002; 90;  

COD ID: 2013772
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 Cl F N O -
Comments: Choudhury, A. R; Nagarajan, K.; Guru Row, T. N. An analysis of C—H···O and C—H···π interactions in three substituted 4-ketotetrahydroindoles Acta Crystallographica Section C 60(3) (2004) o219-o222
Space group: P -1
Cell volume: 945.8
Cell parameters: 9.246; 10.228; 11.177; 80.529; 86.335; 65.12;  

COD ID: 2013773
CIF file

HKL data

Original IUCr paper

Formula: - C23 H22 F N O2 -
Comments: Choudhury, A. R; Nagarajan, K.; Guru Row, T. N. An analysis of C—H···O and C—H···π interactions in three substituted 4-ketotetrahydroindoles Acta Crystallographica Section C 60(3) (2004) o219-o222
Space group: P 1 21/n 1
Cell volume: 1950.7
Cell parameters: 10.112; 19.073; 11.287; 90; 116.348; 90;  

COD ID: 2013774
CIF file

HKL data

Original IUCr paper

Formula: - C22 H21 N O -
Comments: Choudhury, A. R; Nagarajan, K.; Guru Row, T. N. An analysis of C—H···O and C—H···π interactions in three substituted 4-ketotetrahydroindoles Acta Crystallographica Section C 60(3) (2004) o219-o222
Space group: P -1
Cell volume: 896
Cell parameters: 9.315; 9.793; 11.048; 81.362; 65.691; 77.999;  

COD ID: 2013775
CIF file

HKL data

Original IUCr paper

Formula: - C16 H16 N2 O -
Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A. (<i>Z</i>)-2-(1<i>H</i>-Indol-3-ylmethylene)-1-azabicyclo[2.2.2]octan-3-one Acta Crystallographica Section C 60(1) (2004) o6-o8
Space group: C 1 c 1
Cell volume: 2533.1
Cell parameters: 6.18; 44.16; 9.774; 90; 108.26; 90;  

COD ID: 2013776
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 Cl N3 O5 -
Comments: Ersanlı, Cem Cüneyt; Albayrak, Çiǧdem; Odabas̨oǧlu, Mustafa; Thöne, Carsten; Erdönmez, Ahmet 4-[(2-Chlorophenyl)diazenyl]-6-methoxy-2-{[tris(hydroxymethyl)methyl]aminomethylene}cyclohexa-3,5-dien-1(2<i>H</i>)-one Acta Crystallographica Section C 60(2) (2004) o133-o135
Space group: P 1 21/c 1
Cell volume: 1806.67
Cell parameters: 15.4723; 10.5669; 11.185; 90; 98.9; 90;  

COD ID: 2013777
CIF file

HKL data

Original IUCr paper

Formula: - C27 H33 N O7 -
Comments: Nygren, Cara; Chen, Tianniu; Zhong, Sanbao; Kaczmarek, Conrad; Turner, John F. C.; Baker, David C. A pair of epimeric 13-hydroxy-2,3,6,7-tetramethoxy-8b,11,12,12a,13,13a-hexahydro-9<i>H</i>-9a-azacyclopenta[<i>b</i>]triphenylene-10-ones Acta Crystallographica Section C 60(3) (2004) o208-o210
Space group: P 1 21/c 1
Cell volume: 2462.2
Cell parameters: 11.579; 17.4011; 13.0453; 90; 110.488; 90;  

COD ID: 2013778
CIF file

HKL data

Original IUCr paper

Formula: - C24 H27 N O6 -
Comments: Nygren, Cara; Chen, Tianniu; Zhong, Sanbao; Kaczmarek, Conrad; Turner, John F. C.; Baker, David C. A pair of epimeric 13-hydroxy-2,3,6,7-tetramethoxy-8b,11,12,12a,13,13a-hexahydro-9<i>H</i>-9a-azacyclopenta[<i>b</i>]triphenylene-10-ones Acta Crystallographica Section C 60(3) (2004) o208-o210
Space group: P 21 21 21
Cell volume: 4172.2
Cell parameters: 13.0534; 14.9664; 21.356; 90; 90; 90;  

COD ID: 2013779
CIF file

HKL data

Original IUCr paper

Formula: - C45 H49 Cl2 N2 O2 Zr -
Comments: Nygren, Cara L.; Bragg, M. E. T.; Turner, John F. C. <i>trans</i>-Dichloro-<i>cis</i>-bis(3,6-dimethylcarbazolyl)-<i>cis</i>-bis(tetrahydrofuran)zirconium(IV) benzene sesquisolvate Acta Crystallographica Section C 60(1) (2004) m4-m6
Space group: P 1 21/c 1
Cell volume: 4020
Cell parameters: 10.2; 17.594; 22.76; 90; 100.2; 90;  

COD ID: 2013780
CIF file

HKL data

Original IUCr paper

Formula: - C7 H12 O4 -
Comments: Barcon, Alan; Brunskill, Andrew P. J.; Thompson, Hugh W.; Lalancette, Roger A. 4-Oxocyclohexanecarboxylic acid: hydrogen bonding in the monohydrate of a δ-keto acid Acta Crystallographica Section C 60(2) (2004) o140-o142
Space group: P -1
Cell volume: 401.88
Cell parameters: 6.7298; 7.2091; 8.4367; 85.928; 83.075; 82.132;  

COD ID: 2013781
CIF file

Original IUCr paper

Formula: - C20 H22 Cu O4 -
Comments: Arvanitis, Georgia M.; Berardini, Michael E.; Ho, Douglas M.; . Two new polymorphs of <i>trans</i>-bis(hinokitiolato)copper(II) Acta Crystallographica Section C 60(3) (2004) m126-m128
Space group: P -1
Cell volume: 461.3
Cell parameters: 5.1549; 6.9872; 13.9097; 77.747; 84.255; 70.508;  

COD ID: 2013782
CIF file

HKL data

Original IUCr paper

Formula: - C20 H22 Cu O4 -
Comments: Arvanitis, Georgia M.; Berardini, Michael E.; Ho, Douglas M. Two new polymorphs of <i>trans</i>-bis(hinokitiolato)copper(II) Acta Crystallographica Section C 60(3) (2004) m126-m128
Space group: P 1 21/c 1
Cell volume: 888.94
Cell parameters: 8.741; 6.747; 15.3448; 90; 100.8; 90;  

COD ID: 2013783
CIF file

HKL data

Original IUCr paper

Formula: - C34 H38 B2 N2 O2 -
Comments: Ortiz-Marciales, Margarita; De Jesús, Melvin; Gonzáles, Eduvigis; Raptis, Raphael G.; Baran, Peter A 1,3,2-oxazaborolidine dimer derived from (<i>S</i>)-α,α-diphenylprolinol Acta Crystallographica Section C 60(3) (2004) o173-o175
Space group: P 1 21 1
Cell volume: 1473.4
Cell parameters: 11.455; 9.1008; 14.779; 90; 106.993; 90;  

COD ID: 2013784
CIF file

Original IUCr paper

Formula: - C20 H16 -
Comments: Meyers, Cal Y.; Robinson, Paul D.; McLean, Aaron W. <i>sp</i>-9-(<i>o</i>-Methylphenyl)fluorene Acta Crystallographica Section C 60(2) (2004) o156-o157
Space group: P 1 21/c 1
Cell volume: 1434.1
Cell parameters: 12.9887; 6.075; 18.7903; 90; 104.701; 90;  

COD ID: 2013785
CIF file

Original IUCr paper

Formula: - C24 H31 N O2 -
Comments: Yamamoto, Chishou; Matsumoto, Taisuke; Watanabe, Masataka; Hitzer, Eckhard M. S.; Mataka, Shuntaro; Thiemann, Thies 6-[3-Hydroxy-17-oxoestra-1,3,5(10)-trien-7β-yl]hexanenitrile Acta Crystallographica Section C 60(2) (2004) o130-o132
Space group: P 1 21 1
Cell volume: 1021.7
Cell parameters: 6.639; 13.53; 11.91; 90; 107.25; 90;  

COD ID: 2013786
CIF file

HKL data

Original IUCr paper

Formula: - C78.44 H138 Co N13 O28.04 P2 -
Comments: Susan M. Chemaly; Helder M. Marques; Christopher B. Perry Diisopropylphosphitocobalamin‒acetone‒water (1/3.48/7.56) Acta Crystallographica Section C 60(2) (2004) m88-m90
Space group: P 21 21 21
Cell volume: 9097
Cell parameters: 15.889; 22.07; 25.941; 90; 90; 90;  

COD ID: 2013787
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 Cd N2 O3 S2 -
Comments: Harvey, Miguel; Baggio, Sergio; Pardo, Helena; Baggio, Ricardo A novel five-coordinate cadmium phenanthroline thiosulfate Acta Crystallographica Section C 60(2) (2004) m79-m81
Space group: P 21 21 21
Cell volume: 1251.6
Cell parameters: 6.52; 10.172; 18.871; 90; 90; 90;  

COD ID: 2013788
CIF file

HKL data

Original IUCr paper

Formula: - C11 H14 Br N O2 -
Comments: Wu, Yao-Wen; Wang, Ru-Ji; Jiang, Yu-Yang; Fu, Hua; Zhao, Yu-Fen Displaced π‒π stacking and hydrogen bonds in 3-bromo-<i>N</i>-(2-hydroxy-1,1-dimethylethyl)benzamide Acta Crystallographica Section C 60(3) (2004) o178-o179
Space group: P -1
Cell volume: 580.03
Cell parameters: 7.2713; 8.586; 9.8424; 77.123; 77.785; 79.825;  

COD ID: 2013789
CIF file

HKL data

Original IUCr paper

Formula: - C19 H27 N O3 -
Comments: Gallagher, John F.; Coleman, Claire M.; O'Shea, Donal F. <i>tert</i>-Butyl 5-methoxy-3-pentylindole-1-carboxylate Acta Crystallographica Section C 60(2) (2004) o149-o151
Space group: P -1
Cell volume: 896.69
Cell parameters: 8.9414; 8.9955; 11.7433; 105.001; 93.265; 98.902;  

COD ID: 2013790
CIF file

Original IUCr paper

Formula: - C16 H14 Br4 Hg3 N8 S4 -
Comments: Matković-Čalogović, Dubravka; Mrvoš-Sermek, Draginja; Popović, Zora; Soldin, Željka A new complex of HgBr~2~ and pyrimidine-2-thione: (pyrimidine-2-thionato-κ<i>S</i>)(pyrimidinium-2-thionato-κ<i>S</i>)mercury(II) tetrabromomercury(II) Acta Crystallographica Section C 60(2) (2004) m44-m46
Space group: F d d d :2
Cell volume: 5881.5
Cell parameters: 9.0573; 17.1999; 37.754; 90; 90; 90;  

COD ID: 2013791
CIF file

HKL data

Original IUCr paper

Formula: - C12 H10 O2 -
Comments: Bruce, Michael I; Head, Nicholas J.; Skelton, Brian W.; White, Allan H. 1,4-Diethynyl-2,5-dimethoxybenzene at <i>ca</i> 150 K Acta Crystallographica Section C 60(1) (2004) o60-o61
Space group: P 1 21/c 1
Cell volume: 491.93
Cell parameters: 9.111; 5.9921; 9.408; 90; 106.71; 90;  

COD ID: 2013792
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 Cl2 N2 O2 -
Comments: Muir, Kenneth W.; Morris, David G.; Chii, Cindy Ong Woei 4-Chloro-<i>N</i>-(trimethylammonio)benzamide chloride monohydrate Acta Crystallographica Section C 60(2) (2004) o125-o126
Space group: P 1 21/c 1
Cell volume: 1234.57
Cell parameters: 7.0302; 9.9377; 17.8571; 90; 98.279; 90;  

COD ID: 2013793
CIF file

HKL data

Original IUCr paper

Formula: - C3 H15 As3 F Ga3 N2 O14 -
Comments: Loiseau, Thierry; Ferey, Gerard A novel gallium arsenate organically templated by propane-1,3-diyldiammonium with a ULM-3-type open framework: [Ga~3~(AsO~4~)~3~(OH)F](C~3~H~12~N~2~)·H~2~O Acta Crystallographica Section C 60(3) (2004) i30-i32
Space group: P b c a
Cell volume: 3205.93
Cell parameters: 16.1522; 10.4928; 18.9161; 90; 90; 90;  

COD ID: 2013794
CIF file

HKL data

Original IUCr paper

Formula: - C7 H12 N6 O5 -
Comments: Janczak, Jan; Perpétuo, Genivaldo Julio Melaminium maleate monohydrate Acta Crystallographica Section C 60(3) (2004) o211-o214
Space group: P 1 21/n 1
Cell volume: 1099.6
Cell parameters: 3.672; 10.417; 28.749; 90; 90.89; 90;  

COD ID: 2013795
CIF file

Original IUCr paper

Formula: - C14 H16 F3 N3 O4 -
Comments: Daniel E. Lynch; Ian McClenaghan Four trifluoromethylnitrobenzene analogues Acta Crystallographica Section C 60(1) (2004) o1-o5
Space group: P 1 21/n 1
Cell volume: 1508.5
Cell parameters: 12.555; 7.2688; 17.366; 90; 107.85; 90;  

COD ID: 2013796
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 F3 N3 O4 -
Comments: Daniel E. Lynch; Ian McClenaghan Four trifluoromethylnitrobenzene analogues Acta Crystallographica Section C 60(1) (2004) o1-o5
Space group: P -1
Cell volume: 1586.3
Cell parameters: 8.8211; 11.717; 15.528; 86.55; 81.97; 90;  

COD ID: 2013797
CIF file

HKL data

Original IUCr paper

Formula: - C17 H16 F3 N3 O2 -
Comments: Daniel E. Lynch; Ian McClenaghan Four trifluoromethylnitrobenzene analogues Acta Crystallographica Section C 60(1) (2004) o1-o5
Space group: P 1 21/c 1
Cell volume: 1607.5
Cell parameters: 13.39; 9.853; 12.503; 90; 102.97; 90;  

COD ID: 2013798
CIF file

HKL data

Original IUCr paper

Formula: - C17 H16 F3 N3 O2 -
Comments: Daniel E. Lynch; Ian McClenaghan Four trifluoromethylnitrobenzene analogues Acta Crystallographica Section C 60(1) (2004) o1-o5
Space group: P 1 21/c 1
Cell volume: 3182.41
Cell parameters: 30.6687; 9.9731; 10.4592; 90; 95.8496; 90;  

COD ID: 2013799
CIF file

HKL data

Original IUCr paper

Formula: - C5 H9 N3 O3 S -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 2-Amino-5-nitrothiazole monoethanol solvate: triply-interwoven hydrogen-bonded sheets containing centrosymmetric <i>R</i>_<b>2</b>^<b>2</b>(8) and <i>R</i> _<b>10</b>^<b>10</b>(38) rings Acta Crystallographica Section C 60(1) (2004) o15-o18
Space group: P 1 21/c 1
Cell volume: 839.7
Cell parameters: 13.562; 5.3311; 13.142; 90; 117.9; 90;  

COD ID: 2013800
CIF file

HKL data

Original IUCr paper

Formula: - C7 H4 I N O4 -
Comments: Garden, Simon J.; Cunha, Fernando R. da; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three-dimensional aggregation in 2-hydroxy-3-iodo-5-nitrobenzaldehyde involving C—H···O, iodo‒nitro and aromatic π‒π stacking interactions, and isolated dimers in disordered 2,4-diiodo-6-nitroanisole Acta Crystallographica Section C 60(1) (2004) o12-o14
Space group: P 1 21/c 1
Cell volume: 829.05
Cell parameters: 8.2556; 15.3414; 7.2521; 90; 115.496; 90;  

COD ID: 2013801
CIF file

HKL data

Original IUCr paper

Formula: - C7 H5 I2 N O3 -
Comments: Garden, Simon J.; Cunha, Fernando R. da; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Three-dimensional aggregation in 2-hydroxy-3-iodo-5-nitrobenzaldehyde involving C—H···O, iodo‒nitro and aromatic π‒π stacking interactions, and isolated dimers in disordered 2,4-diiodo-6-nitroanisole Acta Crystallographica Section C 60(1) (2004) o12-o14
Space group: C 1 2/c 1
Cell volume: 2062.1
Cell parameters: 32.999; 4.2305; 14.8328; 90; 95.225; 90;  

COD ID: 2013802
CIF file

HKL data

Original IUCr paper

Formula: - C14 H8 N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. A three-dimensional hydrogen-bonded framework in <i>N</i>-(3-nitrophenyl)phthalimide, and hydrogen-bonded chains of rings in <i>N</i>-(3,5-dinitrophenyl)phthalimide, linked into sheets by dipolar interactions Acta Crystallographica Section C 60(1) (2004) o24-o27
Space group: P 1 n 1
Cell volume: 579.95
Cell parameters: 6.665; 3.6962; 23.639; 90; 95.208; 90;  

COD ID: 2013803
CIF file

HKL data

Original IUCr paper

Formula: - C14 H7 N3 O6 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. A three-dimensional hydrogen-bonded framework in <i>N</i>-(3-nitrophenyl)phthalimide, and hydrogen-bonded chains of rings in <i>N</i>-(3,5-dinitrophenyl)phthalimide, linked into sheets by dipolar interactions Acta Crystallographica Section C 60(1) (2004) o24-o27
Space group: P 1 2/n 1
Cell volume: 653.84
Cell parameters: 5.0936; 12.6297; 10.366; 90; 101.335; 90;  

COD ID: 2013804
CIF file

HKL data

Original IUCr paper

Formula: - C7 H7 N3 O2 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in nitroaniline analogues: 4-nitrobenzaldehyde hydrazone forms hydrogen-bonded sheets of <i>R</i>_<b>4</b>^<b>4</b>(26) rings Acta Crystallographica Section C 60(1) (2004) o33-o34
Space group: P 1 c 1
Cell volume: 363.84
Cell parameters: 3.707; 6.3963; 15.4047; 90; 95.064; 90;  

COD ID: 2013805
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 N2 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. (<i>E</i>,<i>E</i>)-1,4-Diethyl-1,4-diphenyl-2,3-diazabutadiene Acta Crystallographica Section C 60(1) (2004) o38-o40
Space group: P 1 21/c 1
Cell volume: 728.47
Cell parameters: 4.5985; 9.6973; 16.3968; 90; 94.935; 90;  

COD ID: 2013806
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 N2 O5 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. π-Stacked hydrogen-bonded dimers in 2-(2-nitrophenylaminocarbonyl)benzoic acid, and hydrogen-bonded sheets in orthorhombic and monoclinic polymorphs of 2-(4-nitrophenylaminocarbonyl)benzoic acid Acta Crystallographica Section C 60(2) (2004) o120-o124
Space group: P b c a
Cell volume: 2495.94
Cell parameters: 7.2761; 14.8881; 23.0407; 90; 90; 90;  

COD ID: 2013807
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 N2 O5 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. π-Stacked hydrogen-bonded dimers in 2-(2-nitrophenylaminocarbonyl)benzoic acid, and hydrogen-bonded sheets in orthorhombic and monoclinic polymorphs of 2-(4-nitrophenylaminocarbonyl)benzoic acid Acta Crystallographica Section C 60(2) (2004) o120-o124
Space group: P 21 21 21
Cell volume: 1377.61
Cell parameters: 3.9188; 12.6896; 27.7029; 90; 90; 90;  

COD ID: 2013808
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 N2 O5 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. π-Stacked hydrogen-bonded dimers in 2-(2-nitrophenylaminocarbonyl)benzoic acid, and hydrogen-bonded sheets in orthorhombic and monoclinic polymorphs of 2-(4-nitrophenylaminocarbonyl)benzoic acid Acta Crystallographica Section C 60(2) (2004) o120-o124
Space group: P 1 21/n 1
Cell volume: 2578.9
Cell parameters: 10.2098; 9.3749; 27.409; 90; 100.578; 90;  

COD ID: 2013809
CIF file

HKL data

Original IUCr paper

Formula: - F5 H2 K2 O V -
Comments: Zhaoxun Lian; Changcang Huang; Xihe Huang Dipotassium aquapentafluorovanadate Acta Crystallographica Section C 60(1) (2004) i9-i10
Space group: C 1 2/c 1
Cell volume: 610.37
Cell parameters: 9.7328; 7.9105; 7.9803; 90; 96.578; 90;  

COD ID: 2013810
CIF file

Original IUCr paper

Formula: - Ge2 Ho In O7 -
Comments: Juarez-Arellano, Erick A.; Rosales, Ivonne; Oliver, Alicia; Ruvalcaba, Jose Luis; Carbonio, Raul E.; Bucio, Lauro; Orozco, Eligio In~1.06~Ho~0.94~Ge~2~O~7~: a thortveitite-type compound Acta Crystallographica Section C 60(2) (2004) i14-i16
Space group: C 1 2/c 1
Cell volume: 583.71
Cell parameters: 6.8348; 8.8863; 9.8177; 90; 101.789; 90;  

COD ID: 2013811
CIF file

HKL data

Original IUCr paper

Formula: - Cr4 Cs2 O13 -
Comments: Kolitsch, Uwe Cs~2~Cr~4~O~13~: a new structure type among alkali tetrachromates Acta Crystallographica Section C 60(2) (2004) i17-i19
Space group: P 1 21/n 1
Cell volume: 1368.3
Cell parameters: 8.021; 20.457; 8.739; 90; 107.41; 90;  

COD ID: 2013812
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N2 O2 -
Comments: Böhmer, Volker; Meshcheryakov, Denys; Thondorf, Iris; Bolte, Michael 3-Oxa-6,8-diaza-1,2:4,5-dibenzocycloocta-1,4-dien-7-one: a three-dimensional network assembled by hydrogen-bonding, π‒π and edge-to-face interactions Acta Crystallographica Section C 60(2) (2004) o136-o139
Space group: P 1 21/n 1
Cell volume: 2151.7
Cell parameters: 17.5679; 7.1586; 17.73; 90; 105.203; 90;  

COD ID: 2013813
CIF file

HKL data

Original IUCr paper

Formula: - C16 H17 N5 O7 -
Comments: Baughman, Russell G.; Martin, Kenneth L.; Singh, Rajendra K.; Stoffer, James O. 2,4-Dinitrophenylhydrazones of 2,4-dihydroxybenzaldehyde, 2,4-dihydroxyacetophenone and 2,4-dihydroxybenzophenone Acta Crystallographica Section C 60(2) (2004) o103-o106
Space group: P 1 21/c 1
Cell volume: 1794.5
Cell parameters: 19.697; 7.152; 12.949; 90; 100.34; 90;  

COD ID: 2013814
CIF file

HKL data

Original IUCr paper

Formula: - C17 H19 N5 O7 -
Comments: Baughman, Russell G.; Martin, Kenneth L.; Singh, Rajendra K.; Stoffer, James O. 2,4-Dinitrophenylhydrazones of 2,4-dihydroxybenzaldehyde, 2,4-dihydroxyacetophenone and 2,4-dihydroxybenzophenone Acta Crystallographica Section C 60(2) (2004) o103-o106
Space group: P -1
Cell volume: 949.1
Cell parameters: 7.928; 9.146; 14.362; 104.45; 91.04; 108.8;  

COD ID: 2013815
CIF file

HKL data

Original IUCr paper

Formula: - C23 H23 N5 O7 -
Comments: Baughman, Russell G.; Martin, Kenneth L.; Singh, Rajendra K.; Stoffer, James O. 2,4-Dinitrophenylhydrazones of 2,4-dihydroxybenzaldehyde, 2,4-dihydroxyacetophenone and 2,4-dihydroxybenzophenone Acta Crystallographica Section C 60(2) (2004) o103-o106
Space group: P -1
Cell volume: 1191
Cell parameters: 7.8155; 11.549; 13.904; 100.38; 95.8; 102.74;  

COD ID: 2013816
CIF file

Original IUCr paper

Formula: - C16 H16 -
Comments: Mehta, Goverdhan; Vanessa, Gagliardini; Islam, Kabirul; Kailasam Venkatesan 6a,6b,12a,12b-Tetrahydrocycloocta[3,4]cyclobuta[1,2][8]annulene Acta Crystallographica Section C 60(1) (2004) o90-o93
Space group: P c a 21
Cell volume: 2391.2
Cell parameters: 12.016; 10.347; 19.233; 90; 90; 90;  

COD ID: 2013817
CIF file

HKL data

Original IUCr paper

Formula: - C21 H30 O3 -
Comments: Paixão, J. I. F.; Salvador, J. A. R.; Paixão, J. A.; Beja, A. M.; Ramos Silva, M.; Gonsalves, A. M. d'A. R. 17-Oxo-5α-androst-6-en-3β-yl acetate Acta Crystallographica Section C 60(1) (2004) o72-o74
Space group: P 21 21 21
Cell volume: 1917.5
Cell parameters: 12.6847; 9.2934; 16.266; 90; 90; 90;  

COD ID: 2013818
CIF file

HKL data

Original IUCr paper

Formula: - C22 H14 Co N2 O9 -
Comments: Mao-Lin Hu; Hong-Ping Xiao; Ji-Xin Yuan Polymeric aqua(μ~4~-dihydrogen benzene-1,2,4,5-tetracarboxylato)(1,10-phenanthroline)cobalt(II) Acta Crystallographica Section C 60(3) (2004) m112-m113
Space group: P -1
Cell volume: 964.58
Cell parameters: 9.6876; 10.2079; 11.3561; 86.808; 72.141; 64.928;  

COD ID: 2013819
CIF file

HKL data

Original IUCr paper

Formula: - C23 H28 O4 -
Comments: Masci, Bernardo; Levi Mortera, Stefano; Seralessandri, Luca; Thuéry, Pierre 5,5'-Di-<i>tert</i>-butyl-2,2'-dihydroxy-3,3'-methylenedibenzaldehyde and 6,6'-di-<i>tert</i>-butyl-8,8'-methylenebis(spiro[4<i>H</i>-1,3-benzodioxin-2,1'-cyclohexane]) Acta Crystallographica Section C 60(2) (2004) o107-o109
Space group: I 41/a :2
Cell volume: 3929.3
Cell parameters: 12.7655; 12.7655; 24.1122; 90; 90; 90;  

COD ID: 2013820
CIF file

HKL data

Original IUCr paper

Formula: - C35 H48 O4 -
Comments: Masci, Bernardo; Levi Mortera, Stefano; Seralessandri, Luca; Thuéry, Pierre 5,5'-Di-<i>tert</i>-butyl-2,2'-dihydroxy-3,3'-methylenedibenzaldehyde and 6,6'-di-<i>tert</i>-butyl-8,8'-methylenebis(spiro[4<i>H</i>-1,3-benzodioxin-2,1'-cyclohexane]) Acta Crystallographica Section C 60(2) (2004) o107-o109
Space group: P 1 21/n 1
Cell volume: 2976.4
Cell parameters: 12.7635; 10.0278; 23.2629; 90; 91.496; 90;  

COD ID: 2013821
CIF file

HKL data

Original IUCr paper

Formula: - C20 H20 F N O6 -
Comments: Ray, Jayanta Kumar; Haldar, Pranab; Canle L., M.; Santaballa, J. A.; Mahía, Jose Diethyl 1-(4-fluorophenyl)-3-(2-furyl)-5-oxopyrrolidine-2,2-dicarboxylate and diethyl 1-(3,4-dichlorophenyl)-3-(2-furyl)-5-oxopyrrolidine-2,2-dicarboxylate Acta Crystallographica Section C 60(3) (2004) o163-o165
Space group: P -1
Cell volume: 980.7
Cell parameters: 9.582; 10.157; 11.384; 90.305; 105.358; 112.405;  

COD ID: 2013822
CIF file

HKL data

Original IUCr paper

Formula: - C20 H19 Cl2 N O6 -
Comments: Ray, Jayanta Kumar; Haldar, Pranab; Canle L., M.; Santaballa, J. A.; Mahía, Jose Diethyl 1-(4-fluorophenyl)-3-(2-furyl)-5-oxopyrrolidine-2,2-dicarboxylate and diethyl 1-(3,4-dichlorophenyl)-3-(2-furyl)-5-oxopyrrolidine-2,2-dicarboxylate Acta Crystallographica Section C 60(3) (2004) o163-o165
Space group: P -1
Cell volume: 1048.91
Cell parameters: 9.5478; 10.2319; 12.5088; 72.749; 86.206; 64.31;  

COD ID: 2013823
CIF file

Original IUCr paper

Formula: - C9 H14 Ag F N2 O3 -
Comments: You, Zhong-Lu; Yang, Li; Zou, Ying; Zeng, Wei-Jie; Liu, Wei-Sheng; Zhu, Hai-Liang <i>catena</i>-Poly[[silver(I)-μ-ethane-1,2-diamine-κ^2^<i>N</i>:<i>N</i>'] 3-fluorobenzoate monohydrate] Acta Crystallographica Section C 60(3) (2004) m117-m118
Space group: C 1 2/c 1
Cell volume: 2338.4
Cell parameters: 23.721; 7.18; 13.961; 90; 100.45; 90;  

COD ID: 2013824
CIF file

HKL data

Original IUCr paper

Formula: - C44 H48 Cu2 N10 O16 -
Comments: Hu, Da-Hua; Huang, Wei; Cui, Kai; Li, Yi-Zhi; Gou, Shao-Hua; Yan, Ji-Lin A polymeric ladder complex: <i>catena</i>-poly[[[μ-4,4'-bipyridyl-bis[aqua(<i>p</i>-aminobenzoato)copper(II)]]-di-μ-4,4'-bipyridyl] dinitrate tetrahydrate] Acta Crystallographica Section C 60(2) (2004) m91-m93
Space group: P 1 21/c 1
Cell volume: 2408.4
Cell parameters: 11.102; 15.478; 14.493; 90; 104.75; 90;  

COD ID: 2013825
CIF file

HKL data

Original IUCr paper

Formula: - C31 H47 N4 O0.5 S4 Zn -
Comments: Reck, Günter; Becker, Roland Phenanthroline complexes of zinc and calcium carbamates Acta Crystallographica Section C 60(3) (2004) m134-m136
Space group: P -1
Cell volume: 1811.2
Cell parameters: 10.006; 13.347; 15.531; 103.71; 102.78; 108.37;  

COD ID: 2013826
CIF file

HKL data

Original IUCr paper

Formula: - C50 H68 Ca N6 S4 -
Comments: Reck, Günter; Becker, Roland Phenanthroline complexes of zinc and calcium carbamates Acta Crystallographica Section C 60(3) (2004) m134-m136
Space group: P -1
Cell volume: 2569.2
Cell parameters: 11.875; 13.129; 17.547; 72.29; 80.91; 84.2;  

COD ID: 2013827
CIF file

HKL data

Original IUCr paper

Formula: - C16 H12 N2 S -
Comments: Sonar, Vijayakumar N.; Parkin, Sean; Crooks, Peter A. (<i>Z</i>)-3-(1-Methyl-1<i>H</i>-indol-3-yl)-2-(thiophen-3-yl)acrylonitrile Acta Crystallographica Section C 60(3) (2004) o217-o218
Space group: P 1 21/c 1
Cell volume: 1285.22
Cell parameters: 15.4031; 5.8621; 15.4902; 90; 113.237; 90;  

COD ID: 2013828
CIF file

HKL data

Original IUCr paper

Formula: - C56 H20 F20 Fe N4 -
Comments: Oh, Yunghee; Shin, Byoung-Chul; Swenson, Dale; Goff, Harold M.; Kang, Sung Kwon [5,10,15,20-Tetrakis(pentafluorophenyl)porphyrinato]iron(II) benzene disolvate Acta Crystallographica Section C 60(2) (2004) m57-m59
Space group: C 1 2/c 1
Cell volume: 4829
Cell parameters: 34.136; 6.4633; 26.356; 90; 123.85; 90;  

COD ID: 2013829
CIF file

HKL data

Original IUCr paper

Formula: - C26 H24 N6 O6 S2 Zn -
Comments: Yilmaz, Veysel T.; Caglar, Sema; Harrison, William T. A. Bis(saccharinato-κ<i>N</i>)zinc(II) complexes with <i>N</i>,<i>N</i>'-bidentate 2-aminomethylpyridine and 2-aminoethylpyridine Acta Crystallographica Section C 60(1) (2004) m35-m38
Space group: P 1 21/c 1
Cell volume: 1399.62
Cell parameters: 7.4169; 21.5662; 8.7502; 90; 90.257; 90;  

COD ID: 2013830
CIF file

HKL data

Original IUCr paper

Formula: - C21 H18 N4 O6 S2 Zn -
Comments: Yilmaz, Veysel T.; Caglar, Sema; Harrison, William T. A. Bis(saccharinato-κ<i>N</i>)zinc(II) complexes with <i>N</i>,<i>N</i>'-bidentate 2-aminomethylpyridine and 2-aminoethylpyridine Acta Crystallographica Section C 60(1) (2004) m35-m38
Space group: P 1 21/n 1
Cell volume: 2200.31
Cell parameters: 9.1654; 13.9784; 17.4679; 90; 100.522; 90;  

COD ID: 2013831
CIF file

HKL data

Original IUCr paper

Formula: - C18 H18 Cd N4 O5 -
Comments: Liu, Bing-Xin; Xu, Duan-Jun Poly[[bis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cadmium(II)]-μ-aqua-μ-succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^] Acta Crystallographica Section C 60(2) (2004) m39-m41
Space group: C 1 2/c 1
Cell volume: 1793
Cell parameters: 13.1406; 14.0664; 9.7823; 90; 97.415; 90;  

COD ID: 2013832
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 Cl N O5 S -
Comments: Nagarajan Vembu; Maruthai Nallu; Semih Durmus; Mathew Pazner; Jered Garrison; Wiley J. Youngs 2-Chlorophenyl 3-nitrobenzenesulfonate and 2,4-dichlorophenyl 3-nitrobenzenesulfonate: supramolecular aggregation through C‒H···O, π‒π and van der Waals interactions Acta Crystallographica Section C 60(1) (2004) o65-o68
Space group: P -1
Cell volume: 634.1
Cell parameters: 7.4315; 8.474; 10.991; 67.889; 85.22; 81.617;  

COD ID: 2013833
CIF file

HKL data

Original IUCr paper

Formula: - C12 H7 Cl2 N O5 S -
Comments: Nagarajan Vembu; Maruthai Nallu; Semih Durmus; Mathew Pazner; Jered Garrison; Wiley J. Youngs 2-Chlorophenyl 3-nitrobenzenesulfonate and 2,4-dichlorophenyl 3-nitrobenzenesulfonate: supramolecular aggregation through C‒H···O, π‒π and van der Waals interactions Acta Crystallographica Section C 60(1) (2004) o65-o68
Space group: P 21 21 21
Cell volume: 1374.3
Cell parameters: 6.878; 13.33; 14.99; 90; 90; 90;  

COD ID: 2013834
CIF file

HKL data

Original IUCr paper

Formula: - C66 H64 Cl Fe N18 O8 Ru2 -
Comments: Sakai, Ken; Uchida, Yuichi; Kajiwara, Takashi; Ito, Tasuku Bis[tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')ruthenium(II)] hexacyanoferrate(III) chloride octahydrate Acta Crystallographica Section C 60(2) (2004) m65-m68
Space group: C 1 2/c 1
Cell volume: 6738.5
Cell parameters: 22.2498; 13.6859; 22.1298; 90; 90.459; 90;  

COD ID: 2013835
CIF file

Original IUCr paper

Formula: - C16 H14 N2 O4 Pd -
Comments: Muranishi, Yasunori; Okabe, Nobuo (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')palladium(II), (1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) monohydrate and (1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) dihydrate Acta Crystallographica Section C 60(2) (2004) m47-m50
Space group: P -1
Cell volume: 723.78
Cell parameters: 9.087; 9.44; 9.982; 90.458; 113.095; 111.077;  

COD ID: 2013836
CIF file

HKL data

Original IUCr paper

Formula: - C18 H16 N2 O5 Pd -
Comments: Muranishi, Yasunori; Okabe, Nobuo (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')palladium(II), (1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) monohydrate and (1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) dihydrate Acta Crystallographica Section C 60(2) (2004) m47-m50
Space group: P n n 2
Cell volume: 1712.1
Cell parameters: 17.219; 18.875; 5.268; 90; 90; 90;  

COD ID: 2013837
CIF file

Original IUCr paper

Formula: - C18 H18 N2 O6 Pd -
Comments: Muranishi, Yasunori; Okabe, Nobuo (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')palladium(II), (1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) monohydrate and (1,1-cyclobutanedicarboxylato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')palladium(II) dihydrate Acta Crystallographica Section C 60(2) (2004) m47-m50
Space group: P -1
Cell volume: 1774.7
Cell parameters: 11.079; 11.826; 13.678; 85.5; 84.55; 85.87;  

COD ID: 2013838
CIF file

HKL data

Original IUCr paper

Formula: - C36 H24 N10 Pt Ru -
Comments: Sakai, Ken; Miyabe, Yoshinobu Bis(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')ruthenium(II) tetracyanoplatinate(II) Acta Crystallographica Section C 60(2) (2004) m69-m72
Space group: P -1
Cell volume: 1610
Cell parameters: 8.6251; 12.7842; 14.7039; 94.557; 94.063; 92.637;  

COD ID: 2013839
CIF file

HKL data

Original IUCr paper

Formula: - C24 H16 Au F4 P S -
Comments: Watase, Seiji; Kitamura, Takayuki; Kanehisa, Nobuko; Nakamoto, Masami; Kai, Yasushi; Shozo Yanagida A quadrupole‒quadrupole stacking synthon in (2,3,5,6-tetrafluorobenzenethiolato-κ<i>S</i>)(triphenylphosphine-κ<i>P</i>)gold(I) Acta Crystallographica Section C 60(3) (2004) m104-m106
Space group: P 1 21/n 1
Cell volume: 2187.38
Cell parameters: 8.2743; 11.3537; 23.4382; 90; 96.579; 90;  

COD ID: 2013840
CIF file

HKL data

Original IUCr paper

Formula: - Bi0.4 Ca2.59 Na2.39 O24 P6 Pb4.61 -
Comments: Besma Hamdi; Jean-Michel Savariault; Hafed El Feki; Abdelhamid Ben Salah Lead bismuth calcium sodium phosphate: Pb~4.6~Bi~0.4~Ca~2.6~Na~2.4~(PO~4~)~6~ Acta Crystallographica Section C 60(1) (2004) i1-i2
Space group: P 63/m
Cell volume: 561.48
Cell parameters: 9.5953; 9.5953; 7.0418; 90; 90; 120;  

COD ID: 2013841
CIF file

HKL data

Original IUCr paper

Formula: - Cd H18 N4 O14 Se4 -
Comments: Kolitsch, Uwe (NH~4~)~4~Cd(HSe^IV^O~3~)~2~(Se^VI^O~4~)~2~: a new structure type with kröhnkite-like chains Acta Crystallographica Section C 60(1) (2004) i3-i6
Space group: P -1
Cell volume: 408.2
Cell parameters: 5.791; 7.411; 10.736; 90.05; 105.02; 112.61;  

COD ID: 2013842
CIF file

HKL data

Original IUCr paper

Formula: - C4 H4 Cr O10 Rb -
Comments: Kolitsch, Uwe RbCr^III^(C~2~O~4~)~2~·2H~2~O, Cs~2~Mg(C~2~O~4~)~2~·4H~2~O and Rb~2~Cu^II^(C~2~O~4~)~2~·2H~2~O: three new complex oxalate hydrates Acta Crystallographica Section C 60(3) (2004) m129-m133
Space group: C 1 2/m 1
Cell volume: 488.85
Cell parameters: 6.639; 7.313; 10.078; 90; 92.46; 90;  

COD ID: 2013843
CIF file

HKL data

Original IUCr paper

Formula: - C4 H8 Cs2 Mg O12 -
Comments: Kolitsch, Uwe RbCr^III^(C~2~O~4~)~2~·2H~2~O, Cs~2~Mg(C~2~O~4~)~2~·4H~2~O and Rb~2~Cu^II^(C~2~O~4~)~2~·2H~2~O: three new complex oxalate hydrates Acta Crystallographica Section C 60(3) (2004) m129-m133
Space group: C 1 2/c 1
Cell volume: 1333.5
Cell parameters: 17.045; 7.368; 13.588; 90; 128.61; 90;  

COD ID: 2013844
CIF file

HKL data

Original IUCr paper

Formula: - C4 H4 Cu O10 Rb2 -
Comments: Kolitsch, Uwe RbCr^III^(C~2~O~4~)~2~·2H~2~O, Cs~2~Mg(C~2~O~4~)~2~·4H~2~O and Rb~2~Cu^II^(C~2~O~4~)~2~·2H~2~O: three new complex oxalate hydrates Acta Crystallographica Section C 60(3) (2004) m129-m133
Space group: P -1
Cell volume: 520.3
Cell parameters: 7; 8.949; 8.982; 108.05; 97.69; 97.99;  

COD ID: 2013845
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 Cl2 N4 -
Comments: Zachara, Janusz; Madura, Izabela; Włostowski, Marek Hydrogen-bonding patterns in two structural isomers of 3,6-bis(2-chlorophenyl)-1,4-dihydro-1,2,4,5-tetrazine Acta Crystallographica Section C 60(1) (2004) o57-o59
Space group: C 1 2/c 1
Cell volume: 1355.69
Cell parameters: 16.002; 9.4123; 10.5752; 90; 121.664; 90;  

COD ID: 2013846
CIF file

HKL data

Original IUCr paper

Formula: - C14 H10 Cl2 N4 -
Comments: Zachara, Janusz; Madura, Izabela; Włostowski, Marek Hydrogen-bonding patterns in two structural isomers of 3,6-bis(2-chlorophenyl)-1,4-dihydro-1,2,4,5-tetrazine Acta Crystallographica Section C 60(1) (2004) o57-o59
Space group: P b c a
Cell volume: 2780.3
Cell parameters: 12.3382; 8.6777; 25.968; 90; 90; 90;  

COD ID: 2013847
CIF file

HKL data

Original IUCr paper

Formula: - C26 H38 O6 -
Comments: Andrade, L.C.R.; Paixão, J.A.; de Almeida, M.J.M.; Tavares da Silva, E.J.; Sá e Melo, M.L.; Fernandes Roleira, F.M. 3β,7α,12α-Triformyloxy-24-nor-5β-chol-22-ene Acta Crystallographica Section C 60(1) (2004) o82-o83
Space group: P 21 21 21
Cell volume: 2428.6
Cell parameters: 7.365; 15.5549; 21.199; 90; 90; 90;  

COD ID: 2013848
CIF file

HKL data

Original IUCr paper

Formula: - C10 H15 Cl Cr N5 O6 S2 -
Comments: Bing-Xin Liu; Duan-Jun Xu Aqua(2,2'-diamino-4,4'-bi-1,3-thiazole-κ^2^<i>N</i>,<i>N</i>')(iminodiacetato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')chromium(III) chloride monohydrate Acta Crystallographica Section C 60(3) (2004) m137-m139
Space group: P -1
Cell volume: 861.3
Cell parameters: 7.9449; 10.7342; 10.8835; 89.0403; 69.574; 82.2042;  

COD ID: 2013849
CIF file

HKL data

Original IUCr paper

Formula: - C14 H12 N2 O2 -
Comments: Carvalho, Carlos E. M.; Wardell, Solange M. S. V.; Wardell, James L.; Skakle, Janet M. S.,; Low, John N.; Glidewell, Christopher Three <i>N</i>^2^-benzoyloxybenzamidines: sheet structures built from hard and soft hydrogen bonds and aromatic π‒π stacking interactions Acta Crystallographica Section C 60(1) (2004) o28-o32
Space group: P 1 21/n 1
Cell volume: 1155.27
Cell parameters: 7.0415; 21.4704; 8.057; 90; 108.48; 90;  

COD ID: 2013850
CIF file

HKL data

Original IUCr paper

Formula: - C14 H12 N2 O3 -
Comments: Carvalho, Carlos E. M.; Wardell, Solange M. S. V.; Wardell, James L.; Skakle, Janet M. S.,; Low, John N.; Glidewell, Christopher Three <i>N</i>^2^-benzoyloxybenzamidines: sheet structures built from hard and soft hydrogen bonds and aromatic π‒π stacking interactions Acta Crystallographica Section C 60(1) (2004) o28-o32
Space group: P b c a
Cell volume: 2417.72
Cell parameters: 9.3808; 24.9553; 10.3277; 90; 90; 90;  

COD ID: 2013851
CIF file

HKL data

Original IUCr paper

Formula: - C14 H12 N2 O3 -
Comments: Carvalho, Carlos E. M.; Wardell, Solange M. S. V.; Wardell, James L.; Skakle, Janet M. S.,; Low, John N.; Glidewell, Christopher Three <i>N</i>^2^-benzoyloxybenzamidines: sheet structures built from hard and soft hydrogen bonds and aromatic π‒π stacking interactions Acta Crystallographica Section C 60(1) (2004) o28-o32
Space group: P 1 21/n 1
Cell volume: 1213.33
Cell parameters: 4.6463; 22.128; 11.9551; 90; 99.202; 90;  

COD ID: 2013852
CIF file

HKL data

Original IUCr paper

Formula: - C30 H39 Cl O4 -
Comments: Thamotharan, S.; Parthasarathi, V.; Gupta, Ranju; Guleria, Sheetal; Jindal, D. P.; Linden, Anthony Two androst-5-ene derivatives: 16-[4-(3-chloropropoxy)-3-methoxybenzylidene]-17-oxoandrost-5-en-3β-ol and 16-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzylidene]-3β-pyrrolidinoandrost-5-en-17β-ol monohydrate Acta Crystallographica Section C 60(1) (2004) o75-o78
Space group: R 3 :H
Cell volume: 5892.8
Cell parameters: 34.3749; 34.3749; 5.7585; 90; 90; 120;  

COD ID: 2013853
CIF file

HKL data

Original IUCr paper

Formula: - C37 H56 N2 O4 -
Comments: Thamotharan, S.; Parthasarathi, V.; Gupta, Ranju; Guleria, Sheetal; Jindal, D. P.; Linden, Anthony Two androst-5-ene derivatives: 16-[4-(3-chloropropoxy)-3-methoxybenzylidene]-17-oxoandrost-5-en-3β-ol and 16-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzylidene]-3β-pyrrolidinoandrost-5-en-17β-ol monohydrate Acta Crystallographica Section C 60(1) (2004) o75-o78
Space group: P 1 21 1
Cell volume: 1661.71
Cell parameters: 6.4219; 32.4115; 8.0981; 90; 99.651; 90;  

COD ID: 2013854
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 I N4 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen-bonded chains of rings in 3-iodobenzaldehyde 2,4-dinitrophenylhydrazone and 4-iodobenzaldehyde 2,4-dinitrophenylhydrazone, and a three-dimensional framework in 4-iodobenzaldehyde 4-nitrophenylhydrazone generated by the combination of N—H···O and C—H···O hydrogen bonds with iodo‒nitro interactions Acta Crystallographica Section C 60(1) (2004) o19-o23
Space group: C 1 2/c 1
Cell volume: 2808.23
Cell parameters: 30.0604; 13.5628; 7.0263; 90; 101.39; 90;  

COD ID: 2013855
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 I N4 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen-bonded chains of rings in 3-iodobenzaldehyde 2,4-dinitrophenylhydrazone and 4-iodobenzaldehyde 2,4-dinitrophenylhydrazone, and a three-dimensional framework in 4-iodobenzaldehyde 4-nitrophenylhydrazone generated by the combination of N—H···O and C—H···O hydrogen bonds with iodo‒nitro interactions Acta Crystallographica Section C 60(1) (2004) o19-o23
Space group: C 1 2/c 1
Cell volume: 2734.4
Cell parameters: 32.359; 4.6293; 18.4169; 90; 97.631; 90;  

COD ID: 2013856
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 I N3 O2 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen-bonded chains of rings in 3-iodobenzaldehyde 2,4-dinitrophenylhydrazone and 4-iodobenzaldehyde 2,4-dinitrophenylhydrazone, and a three-dimensional framework in 4-iodobenzaldehyde 4-nitrophenylhydrazone generated by the combination of N—H···O and C—H···O hydrogen bonds with iodo‒nitro interactions Acta Crystallographica Section C 60(1) (2004) o19-o23
Space group: C 1 c 1
Cell volume: 1399.99
Cell parameters: 4.9348; 27.825; 10.3893; 90; 101.076; 90;  

COD ID: 2013857
CIF file

Original IUCr paper

Formula: - C14 H9 Cl -
Comments: Turowska-Tyrk, Ilona; Grześniak, Karolina Monitoring structural transformations in crystals. 7. 1-Chloroanthracene and its photodimer Acta Crystallographica Section C 60(2) (2004) o146-o148
Space group: P 1 21/c 1
Cell volume: 1034.41
Cell parameters: 10.328; 12.0802; 8.4369; 90; 100.673; 90;  

COD ID: 2013858
CIF file

HKL data

Original IUCr paper

Formula: - C28 H18 Cl2 -
Comments: Turowska-Tyrk, Ilona; Grześniak, Karolina Monitoring structural transformations in crystals. 7. 1-Chloroanthracene and its photodimer Acta Crystallographica Section C 60(2) (2004) o146-o148
Space group: C 1 2/c 1
Cell volume: 1995.4
Cell parameters: 20.232; 11.0746; 9.0872; 90; 101.475; 90;  

COD ID: 2013859
CIF file

HKL data

Original IUCr paper

Formula: - C4 H2 K N3 O -
Comments: Schlueter, John A.; Geiser, Urs Potassium carbamoyldicyanomethanide Acta Crystallographica Section C 60(1) (2004) m10-m12
Space group: P 1 21/c 1
Cell volume: 610.89
Cell parameters: 8.2495; 3.8591; 19.2181; 90; 93.168; 90;  

COD ID: 2013860
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 Ag2 N6 O8 -
Comments: Ingrid Socorro; Antonia Neels; Helen Stoeckli-Evans Ag^I^ and Cu^I^ binuclear macrocyclic complexes with 1-(3-pyridyl)ethanone oxime Acta Crystallographica Section C 60(1) (2004) m13-m15
Space group: P -1
Cell volume: 468.28
Cell parameters: 8.076; 8.084; 8.808; 105.34; 114.53; 102.51;  

COD ID: 2013861
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 Cu2 I2 N4 O2 -
Comments: Ingrid Socorro; Antonia Neels; Helen Stoeckli-Evans Ag^I^ and Cu^I^ binuclear macrocyclic complexes with 1-(3-pyridyl)ethanone oxime Acta Crystallographica Section C 60(1) (2004) m13-m15
Space group: P -1
Cell volume: 447.28
Cell parameters: 7.512; 8.015; 8.886; 111.88; 101.38; 106.57;  

COD ID: 2013862
CIF file

HKL data

Original IUCr paper

Formula: - C7 H5 N3 O2 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Hydrogen bonding in C-substituted nitroanilines: π-stacked sheets of <i>R</i>f̱{_4^4}(20) and <i>R</i>f̱{_4^4}(28) rings in 2-cyano-4-nitroaniline Acta Crystallographica Section C 60(1) (2004) o35-o37
Space group: P 1 21/c 1
Cell volume: 1410.6
Cell parameters: 11.2316; 17.7275; 7.1078; 90; 94.63; 90;  

COD ID: 2013863
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 Br2 N2 O2 S -
Comments: Blake, Alexander J.; Lippolis, Vito; Schröder, Martin Intramolecular cyclization of 4,7-bis(2-bromoacetyl)-1-thia-4,7-diazacyclononane Acta Crystallographica Section C 60(1) (2004) o100-o102
Space group: P -1
Cell volume: 668.36
Cell parameters: 7.2655; 9.5032; 10.074; 86.665; 75.553; 83.068;  

COD ID: 2013864
CIF file

HKL data

Original IUCr paper

Formula: - C7 H7 N O3 S -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. Methyl 4-nitrophenyl sulfoxide: π-stacked chains of hydrogen-bonded <i>R</i>f̱{_2^2}(10) dimers Acta Crystallographica Section C 60(1) (2004) o87-o89
Space group: P -1
Cell volume: 383.81
Cell parameters: 6.1522; 7.855; 7.9939; 83.684; 89.32; 88.43;  

COD ID: 2013865
CIF file

HKL data

Original IUCr paper

Formula: - C7 H8 N2 O4 S -
Comments: Howie, R. Alan; Low, John N.; Wardell, James L.; Glidewell, Christopher Hydrogen bonding in C-substituted nitroanilines: a chain of <i>R</i>f̱{_3^3}(12) rings in 2-methanesulfonyl-4-nitroaniline Acta Crystallographica Section C 60(1) (2004) o84-o86
Space group: I 1 2/c 1
Cell volume: 1768.36
Cell parameters: 15.8657; 7.2366; 16.4224; 90; 110.304; 90;  

COD ID: 2013866
CIF file

HKL data

Original IUCr paper

Formula: - C29 H36 O2 -
Comments: Thamotharan, S.; Parthasarathi, V.; Dubey, S.; Jindal, D.P.; Linden, Anthony 16-(4-Isopropylbenzylidene)androst-4-ene-3,17-dione Acta Crystallographica Section C 60(2) (2004) o110-o112
Space group: P 21 21 21
Cell volume: 2380.65
Cell parameters: 6.1318; 17.3938; 22.321; 90; 90; 90;  

COD ID: 2013867
CIF file

HKL data

Original IUCr paper

Formula: - C68 H62 N2 O16 Zn2 -
Comments: Zeleňák, Vladimír; Sabo, Michal; Massa, Werner; Černák, Juraj Tetra-μ-benzoato-κ^8^<i>O</i>:<i>O</i>'-bis({1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline-κ<i>N</i>}zinc(II)): the first crystal structure with papaverine as a ligand Acta Crystallographica Section C 60(2) (2004) m85-m87
Space group: P 1 21/n 1
Cell volume: 3109
Cell parameters: 14.178; 14.4118; 15.5442; 90; 101.799; 90;  

COD ID: 2013868
CIF file

HKL data

Original IUCr paper

Formula: - C23 H31 N3 O3 -
Comments: Thamotharan, S.; Parthasarathi, V.; Gupta, Ranju; Jindal, D. P.; Linden, Anthony 16-Cyano-13α-(5-methyl-1,3,4-oxadiazol-2-yl)-13,16-seco-17-norandrost-5-en-3β-yl acetate Acta Crystallographica Section C 60(2) (2004) o161-o162
Space group: P 1 21 1
Cell volume: 1051.8
Cell parameters: 6.1855; 7.5511; 22.6406; 90; 95.9439; 90;  

COD ID: 2013869
CIF file

Original IUCr paper

Formula: - C17 H17 N5 O2 S -
Comments: Viktor Kettmann; Jan Lokaj; Jozef Kožíšek; Josef Přikryl; Vladimír Macháček 3-Butyl-1-(5-nitrobenzo[<i>c</i>][1,2]thiazol-3-yl)-3-phenyltriazene Acta Crystallographica Section C 60(2) (2004) o143-o145
Space group: P -1
Cell volume: 897
Cell parameters: 9.702; 9.75; 10.106; 83.24; 79.72; 72.92;  

COD ID: 2013870
CIF file

HKL data

Original IUCr paper

Formula: - C26 H30 F N3 O -
Comments: Thamotharan, S.; Parthasarathi, V.; Gupta, Ranju; Jindal, D. P.; Linden, Anthony An aza-steroidal [17,16-<i>c</i>]pyrazole derivative: 2'-(<i>p</i>-fluorophenyl)-17a-aza-2'<i>H</i>-pyrazolo[4',3':16,17]-<i>D</i>-homoandrost-4-en-3-one Acta Crystallographica Section C 60(2) (2004) o158-o160
Space group: P 1 21 1
Cell volume: 2141.47
Cell parameters: 13.5243; 7.3983; 21.8934; 90; 102.156; 90;  

COD ID: 2013871
CIF file

HKL data

Original IUCr paper

Formula: - C13 H16 N4 O2 -
Comments: Low, John N.; Cobo, Justo; Abonia, Rodrigo; Quiroga, Jairo; Glidewell, Christopher 5-Amino-3-<i>tert</i>-butyl-1-(4-nitrophenyl)-1<i>H</i>-pyrazole forms hydrogen-bonded sheets of alternating <i>R</i>_<b>2</b>^<b>2</b>(20) and <i>R</i>_<b>6</b>^<b>6</b>(32) rings Acta Crystallographica Section C 60(3) (2004) o194-o195
Space group: P 1 21/c 1
Cell volume: 1314.98
Cell parameters: 5.9581; 18.3064; 12.0776; 90; 93.415; 90;  

COD ID: 2013872
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 N O5 P -
Comments: Turkington, David E.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher <i>rac</i>-1-Phenylethylammonium carboxymethylphosphonate(1‒): hydrogen-bonded anion sheets with pendent cations Acta Crystallographica Section C 60(3) (2004) o183-o185
Space group: P 1 21/c 1
Cell volume: 1245.03
Cell parameters: 8.2969; 13.6898; 11.0388; 90; 96.7869; 90;  

COD ID: 2013873
CIF file

HKL data

Original IUCr paper

Formula: - C15 H21 N3 O3 S -
Comments: Low, John N.; Cobo, Justo; Cruz, Silvia; Quiroga, Jairo; Glidewell, Christopher 4-Amino-5-(2-hydroxy-4,4-dimethyl-6-oxocyclohexenylmethyl)-1-methyl-2-(methylsulfanyl)pyrimidin-6(1<i>H</i>)-one: hydrogen-bonded chains are π-stacked in pairs Acta Crystallographica Section C 60(3) (2004) o191-o193
Space group: P 1 21/n 1
Cell volume: 1540.41
Cell parameters: 7.5524; 7.137; 28.6208; 90; 93.128; 90;  

COD ID: 2013874
CIF file

HKL data

Original IUCr paper

Formula: - C24 H21 Cl N4 O4 -
Comments: Low, John N.; Cobo, Justo; Cisneros, Carlos; Quiroga, Jairo; Glidewell, Christopher Racemic 5-(4-chlorophenyl)-2-methoxyindeno[1',2':2,3]pyrido[5,6-<i>d</i>]pyrimidine-4,6(3<i>H</i>,5<i>H</i>)-dione‒dimethylformamide (1/1) and (5<i>RS</i>,5a<i>S</i><i>R</i>,10b<i>SR</i>)-10b-hydroxy-2-methoxy-5-(4-methoxyphenyl)-5a,10b-dihydroindeno[1',2':2,3]pyrido[5,6-<i>d</i>]pyrimidine-4,6(3<i>H</i>,5<i>H</i>)-dione‒dimethylformamide (1/1): chains of rings generated by N—H···O and C—H···π(arene) hydrogen bonds Acta Crystallographica Section C 60(3) (2004) o186-o190
Space group: P 1 21/c 1
Cell volume: 2209.3
Cell parameters: 10.685; 17.6182; 12.3774; 90; 108.523; 90;  

COD ID: 2013875
CIF file

HKL data

Original IUCr paper

Formula: - C25 H26 N4 O6 -
Comments: Low, John N.; Cobo, Justo; Cisneros, Carlos; Quiroga, Jairo; Glidewell, Christopher Racemic 5-(4-chlorophenyl)-2-methoxyindeno[1',2':2,3]pyrido[5,6-<i>d</i>]pyrimidine-4,6(3<i>H</i>,5<i>H</i>)-dione‒dimethylformamide (1/1) and (5<i>RS</i>,5a<i>S</i><i>R</i>,10b<i>SR</i>)-10b-hydroxy-2-methoxy-5-(4-methoxyphenyl)-5a,10b-dihydroindeno[1',2':2,3]pyrido[5,6-<i>d</i>]pyrimidine-4,6(3<i>H</i>,5<i>H</i>)-dione‒dimethylformamide (1/1): chains of rings generated by N—H···O and C—H···π(arene) hydrogen bonds Acta Crystallographica Section C 60(3) (2004) o186-o190
Space group: P -1
Cell volume: 1167.08
Cell parameters: 10.4172; 10.854; 11.6112; 94.2692; 116.068; 94.453;  

COD ID: 2013876
CIF file

HKL data

Original IUCr paper

Formula: - C16 H48 Cl19 N4 Ta6 -
Comments: Vojnović, Marija; Jozić, Dražan; Bašic, Ivan; Rončević, Sanda; Planinić, Pavica Tetrakis(tetramethylammonium) dodeca-μ-chloro-hexachloro-<i>octahedro</i>-hexatantalate chloride Acta Crystallographica Section C 60(1) (2004) m33-m34
Space group: F m -3 m
Cell volume: 6006.8
Cell parameters: 18.1781; 18.1781; 18.1781; 90; 90; 90;  

COD ID: 2013877
CIF file

HKL data

Original IUCr paper

Formula: - C22 H27 N O -
Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A. Two isomers of 2,4-dibenzyl-8-azabicyclo[3.2.1]octan-3-ol Acta Crystallographica Section C 60(1) (2004) o9-o11
Space group: P 21 21 21
Cell volume: 1817.22
Cell parameters: 10.4244; 11.4988; 15.1602; 90; 90; 90;  

COD ID: 2013878
CIF file

HKL data

Original IUCr paper

Formula: - C22 H27 N O -
Comments: Zheng, Guangrong; Parkin, Sean; Dwoskin, Linda P.; Crooks, Peter A. Two isomers of 2,4-dibenzyl-8-azabicyclo[3.2.1]octan-3-ol Acta Crystallographica Section C 60(1) (2004) o9-o11
Space group: C m c 21
Cell volume: 1739.8
Cell parameters: 17.858; 10.548; 9.2364; 90; 90; 90;  

COD ID: 2013879
CIF file

HKL data

Original IUCr paper

Formula: - C18 H37 Li N4 Si -
Comments: Shi, He-Ping; Liu, Dian-Sheng; Huang, Shu-Ping [Benzylbis(dimethylamino)methylsilyl-κ^2^<i>C</i>,<i>N</i>](<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-κ^2^<i>N</i>,<i>N</i>)lithium(I) Acta Crystallographica Section C 60(3) (2004) m107-m109
Space group: P 1 21/c 1
Cell volume: 2177.1
Cell parameters: 13.946; 9.805; 17.236; 90; 112.523; 90;  

COD ID: 2013880
CIF file

HKL data

Original IUCr paper

Formula: - C56 H64 Cl2 Li N3 O5 Zr -
Comments: Nygren, Cara L.; Bragg, M. E. T.; Turner, John F. C. Tetrakis(tetrahydrofuran-κ<i>O</i>)lithium <i>mer</i>-tris(carbazolyl-κ<i>N</i>)-<i>trans</i>-dichloro(tetrahydrofuran-κ<i>O</i>)zirconate Acta Crystallographica Section C 60(2) (2004) m94-m96
Space group: C 1 2/c 1
Cell volume: 5128
Cell parameters: 14.984; 27.435; 13.574; 90; 113.22; 90;  

COD ID: 2013881
CIF file

HKL data

Original IUCr paper

Formula: - C30 H28 Cl Mn N2 O3 -
Comments: Korendovych, Ivan V.; Rybak-Akimova, Elena V. Chloro{2,2'-[(1<i>S</i>,2<i>S</i>)-1,2-diphenyl-1,2-ethanediylbis(nitrilomethylidyne)]diphenolato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}(ethanol-κ<i>O</i>)manganese(III) Acta Crystallographica Section C 60(2) (2004) m82-m84
Space group: P 21 21 21
Cell volume: 5426
Cell parameters: 13.3857; 19.467; 20.823; 90; 90; 90;  

COD ID: 2013882
CIF file

HKL data

Original IUCr paper

Formula: - C40 H64 Cl8 Hg4 N8 O8 S4 -
Comments: Muir, Kenneth W.; Morris, David G.; Chii, Cindy Ong Woei Tetrameric dichloro(trimethylammonio-<i>p</i>-toluenesulfonamidate)mercury(II) Acta Crystallographica Section C 60(2) (2004) m60-m62
Space group: P 1 21/c 1
Cell volume: 2986.37
Cell parameters: 7.9948; 21.6336; 17.2957; 90; 93.3241; 90;  

COD ID: 2013883
CIF file

HKL data

Original IUCr paper

Formula: - C15 H9 Cu N2 O4 -
Comments: Xiao, Hong-Ping; Li, Xin-Hua; Yuan, Ji-Xin; Hu, Mao-Lin <i>catena</i>-Poly[bis[(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)]-μ~4~-1,2,4,5-benzenetetracarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^3^:<i>O</i>^4^] Acta Crystallographica Section C 60(2) (2004) m63-m64
Space group: P 1 21/n 1
Cell volume: 1275.2
Cell parameters: 7.2794; 12.5009; 14.4436; 90; 104.021; 90;  

COD ID: 2013884
CIF file

HKL data

Original IUCr paper

Formula: - C6 H24 N2 O16 P4 Zn -
Comments: Fernández, Daniel; Polla, Griselda; Vega, Daniel; Ellena, Javier A. The Zn^2+^ salt of pamidronate: a role for water in the metal‒cation binding properties of bisphosphonates Acta Crystallographica Section C 60(2) (2004) m73-m75
Space group: P 1 21/n 1
Cell volume: 866.32
Cell parameters: 7.3531; 10.8223; 10.9197; 90; 94.469; 90;  

COD ID: 2013885
CIF file

Original IUCr paper

Formula: - C5 H6 Ba Fe N6 O4 -
Comments: Chevrier, G.; Kiat, J. M.; Güida, J. A.; Navaza, A. A new crystal phase of barium nitroprusside trihydrate studied by neutron diffraction at 20K Acta Crystallographica Section C 60(3) (2004) i27-i29
Space group: P 1
Cell volume: 2539
Cell parameters: 37.91; 7.694; 8.705; 90.03; 90.086; 90.146;  

COD ID: 2013886
CIF file

HKL data

Original IUCr paper

Formula: - C31 H38 B Cl2 N -
Comments: Janzen, Daron E.; Mann, Kent R. Triethylammonium tetraphenylborate dichloromethane solvate Acta Crystallographica Section C 60(3) (2004) o198-o199
Space group: P 1 21/n 1
Cell volume: 2806.1
Cell parameters: 9.9331; 18.258; 15.958; 90; 104.168; 90;  

COD ID: 2013887
CIF file

HKL data

Original IUCr paper

Formula: - C14 H23 N O4 -
Comments: Didierjean, Claude; Marin, Julien; Wenger, Emmanuel; Briand, Jean-Paul; Aubry, Andre; Guichard, Gilles <i>tert</i>-Butyl (6<i>S</i>)-4-hydroxy-6-isobutyl-2-oxo-1,2,5,6-tetrahydropyridine-1-carboxylate and <i>tert</i>-butyl (4<i>R</i>,6<i>S</i>)-4-hydroxy-6-isobutyl-2-oxopiperidine-1-carboxylate Acta Crystallographica Section C 60(3) (2004) o200-o203
Space group: P 21 21 2
Cell volume: 3166.29
Cell parameters: 14.667; 34.0857; 6.3334; 90; 90; 90;  

COD ID: 2013888
CIF file

HKL data

Original IUCr paper

Formula: - C14 H25 N O4 -
Comments: Didierjean, Claude; Marin, Julien; Wenger, Emmanuel; Briand, Jean-Paul; Aubry, Andre; Guichard, Gilles <i>tert</i>-Butyl (6<i>S</i>)-4-hydroxy-6-isobutyl-2-oxo-1,2,5,6-tetrahydropyridine-1-carboxylate and <i>tert</i>-butyl (4<i>R</i>,6<i>S</i>)-4-hydroxy-6-isobutyl-2-oxopiperidine-1-carboxylate Acta Crystallographica Section C 60(3) (2004) o200-o203
Space group: P 1 21 1
Cell volume: 811.2
Cell parameters: 5.563; 9.891; 14.8; 90; 95.02; 90;  

COD ID: 2013889
CIF file

HKL data

Original IUCr paper

Formula: - C9 H15 N O2 -
Comments: Didierjean, Claude; Marin, Julien; Wenger, Emmanuel; Briand, Jean-Paul; Aubry, Andre; Guichard, Gilles (6<i>S</i>)-6-Isobutylpiperidine-2,4-dione and (4<i>R</i>,6<i>S</i>)/(4<i>S</i>,6<i>S</i>)-4-hydroxy-6-isobutylpiperidin-2-one Acta Crystallographica Section C 60(3) (2004) o204-o207
Space group: P 1
Cell volume: 484.65
Cell parameters: 5.076; 10.076; 10.121; 95.691; 102.529; 103.73;  

COD ID: 2013890
CIF file

Original IUCr paper

Formula: - C9 H17 N O2 -
Comments: Didierjean, Claude; Marin, Julien; Wenger, Emmanuel; Briand, Jean-Paul; Aubry, Andre; Guichard, Gilles (6<i>S</i>)-6-Isobutylpiperidine-2,4-dione and (4<i>R</i>,6<i>S</i>)/(4<i>S</i>,6<i>S</i>)-4-hydroxy-6-isobutylpiperidin-2-one Acta Crystallographica Section C 60(3) (2004) o204-o207
Space group: P 1 21 1
Cell volume: 975.45
Cell parameters: 12.9121; 5.3871; 14.8945; 90; 109.692; 90;  

COD ID: 2013891
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 N3 O6 -
Comments: Seela, Frank; Peng, Xiaohua; Eickmeier, Henning; Reuter, Hans Regioisomeric 4-nitroindazole <i>N</i>^1^- and <i>N</i>^2^-(β-<small>D</small>-ribonucleosides) Acta Crystallographica Section C 60(1) (2004) o94-o97
Space group: P 1 21 1
Cell volume: 642.87
Cell parameters: 5.8912; 10.0825; 11.0998; 90; 102.821; 90;  

COD ID: 2013892
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 N3 O6 -
Comments: Seela, Frank; Peng, Xiaohua; Eickmeier, Henning; Reuter, Hans Regioisomeric 4-nitroindazole <i>N</i>^1^- and <i>N</i>^2^-(β-<small>D</small>-ribonucleosides) Acta Crystallographica Section C 60(1) (2004) o94-o97
Space group: P 1 21 1
Cell volume: 1257.3
Cell parameters: 4.9355; 35.936; 7.1833; 90; 99.311; 90;  

COD ID: 2013893
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 Cl Cu N3 O5 -
Comments: Lu, Li-Ping; Zhu, Miao-Li; Yang, Pin Chloro(<small>L</small>-glutamato-κ^2^<i>N</i>,<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) monohydrate Acta Crystallographica Section C 60(1) (2004) m21-m23
Space group: P 1
Cell volume: 869.9
Cell parameters: 8.3022; 10.0591; 12.393; 66.73; 72.047; 68.828;  

COD ID: 2013894
CIF file

HKL data

Original IUCr paper

Formula: - C42 H94 N2 O14 Ti4 -
Comments: Kemmitt, Tim; Gainsford, Graeme J.; Al-Salim, Najeh I. An oxo-bridged centrosymmetric tetranuclear titanium compound Acta Crystallographica Section C 60(2) (2004) m42-m43
Space group: P 1 21/n 1
Cell volume: 2832.6
Cell parameters: 9.2937; 23.058; 13.536; 90; 102.436; 90;  

COD ID: 2013895
CIF file

HKL data

Original IUCr paper

Formula: - C30 H22 Co2 N4 O10 -
Comments: Xiao, Hong-Ping; Hu, Mao-Lin; Shi, Qian; Li, Xin-Hua <i>catena</i>-Poly[bis[aqua(2,2-bipyridine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)]-μ-1,2,4,5-benzenetetracarboxylato-κ^4^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^3^:<i>O</i>^4^] Acta Crystallographica Section C 60(1) (2004) m16-m17
Space group: P -1
Cell volume: 673.75
Cell parameters: 7.5859; 8.9838; 10.6729; 80.441; 72.913; 77.096;  

COD ID: 2013896
CIF file

HKL data

Original IUCr paper

Formula: - C14 H13 Br N4 -
Comments: Canty, Allan J.; Honeyman, R.Thomas; Skelton, Brian W.; White, Allan H. 1-Bromo-2,6-bis[(pyrazol-1-yl)methyl]benzene Acta Crystallographica Section C 60(1) (2004) o98-o99
Space group: P -1
Cell volume: 689.3
Cell parameters: 10.758; 8.951; 8.425; 111.24; 100.94; 105.74;  

COD ID: 2013897
CIF file

HKL data

Original IUCr paper

Formula: - C160 H132 Ag2 F18 O12 P8 Sn2 -
Comments: Yang, Shi-Yao; Xie, Zhao-Xiong; Ng, Seik Weng Bis[tetrakis(triphenylphosphine-κ<i>P</i>)silver(I)] di-μ-trifluoroacetato-κ^4^<i>O</i>:<i>O</i>'-bis[bis(trifluoroacetato-κ<i>O</i>)stannate(IV)] Acta Crystallographica Section C 60(3) (2004) m123-m125
Space group: P -1
Cell volume: 3623.6
Cell parameters: 12.9439; 14.0499; 20.7267; 100.37; 99.429; 95.899;  

COD ID: 2013898
CIF file

HKL data

Original IUCr paper

Formula: - C56 H36 Cu4 N8 O34 -
Comments: Chaigneau, Julienne; Marrot, Jerome; Riou, Didier Diaquatetrakis(pyridine-2,6-dicarboxylato-κ^2^<i>O</i>^2^,<i>O</i>^6^)tetrakis(μ-pyridine-3,5-dicarboxylic acid-κ^2^<i>N</i>:<i>O</i>)tetracopper(II): a copper complex with tetrameric molecular units Acta Crystallographica Section C 60(3) (2004) m101-m103
Space group: P -1
Cell volume: 1422.36
Cell parameters: 7.135; 11.8614; 17.0675; 96.48; 94.971; 95.229;  

COD ID: 2013899
CIF file

HKL data

Original IUCr paper

Formula: - C14 H24 N2 O4 -
Comments: Zhang, Zhenfeng; Jin, Shuo; Shang, Zhuobin; Huang, Shuping; Liu, Bo; Guo, Jianping Diethyl (<i>Z</i>,<i>Z</i>)-3,3'-(ethane-1,2-diyldiimino)dibut-2-enoate Acta Crystallographica Section C 60(3) (2004) o176-o177
Space group: C 1 2/c 1
Cell volume: 1507.4
Cell parameters: 11.505; 10.54; 13.471; 90; 112.66; 90;  

COD ID: 2013900
CIF file

HKL data

Original IUCr paper

Formula: - C8 H9 N O2 -
Comments: Doriguetto, Antonio C.; de Paula Silva, Carlos H. T.; Rando, Daniela G.; Ferreira, Elizabeth I.; Ellena, Javier A new monoclinic polymorph of methyl <i>p</i>-aminobenzoate Acta Crystallographica Section C 60(1) (2004) o69-o71
Space group: P 1 21/c 1
Cell volume: 744.49
Cell parameters: 8.5969; 5.6053; 15.5397; 90; 96.172; 90;  

COD ID: 2013901
CIF file

Original IUCr paper

Formula: - C19 H20 F N3 O2 -
Comments: Yavuz Köysal; Şamil Işık; Meriç Köksal; Hakkı Erdog̃an; Nesrin Gokhan 3-[4-(4-Fluorophenyl)piperazin-1-ylmethyl]-5-methyl-1,3-benzoxazol-2(3<i>H</i>)-one and 3-[4-(2-fluorophenyl)piperazin-1-ylmethyl]-5-methyl-1,3-benzoxazol-2(3<i>H</i>)-one Acta Crystallographica Section C 60(4) (2004) o232-o234
Space group: P 1 21/c 1
Cell volume: 1670.6
Cell parameters: 8.1788; 6.1512; 34.09; 90; 103.067; 90;  

COD ID: 2013902
CIF file

Original IUCr paper

Formula: - C19 H20 F N3 O2 -
Comments: Yavuz Köysal; Şamil Işık; Meriç Köksal; Hakkı Erdog̃an; Nesrin Gokhan 3-[4-(4-Fluorophenyl)piperazin-1-ylmethyl]-5-methyl-1,3-benzoxazol-2(3<i>H</i>)-one and 3-[4-(2-fluorophenyl)piperazin-1-ylmethyl]-5-methyl-1,3-benzoxazol-2(3<i>H</i>)-one Acta Crystallographica Section C 60(4) (2004) o232-o234
Space group: P 1 21/c 1
Cell volume: 1724.98
Cell parameters: 15.7467; 9.547; 11.4779; 90; 91.422; 90;  

COD ID: 2013903
CIF file

Original IUCr paper

Formula: - C25 H17 F2 N3 O S -
Comments: Köysal, Yavuz; Işık, Şamil; Dog̃daş, Emine; Tozkoparan, Birsen; Ertan, Mevlüt 6-(2-Fluorobenzylidene)-2-[1-(2-fluoro-4-biphenyl)ethyl]thiazolo[3,2-<i>b</i>][1,2,4]triazol-5(6<i>H</i>)-one Acta Crystallographica Section C 60(5) (2004) o356-o357
Space group: F d d 2
Cell volume: 8507.1
Cell parameters: 24.059; 54.213; 6.5223; 90; 90; 90;  

COD ID: 2013904
CIF file

Original IUCr paper

Formula: - C25 H32 N2 O6 -
Comments: Ruszkowska, Joanna; Chrobak, Robert; Maurin, Jan K.; Czarnocki, Zbigniew Vindoline and 16-demethoxyvindoline: two catharanthus-derived alkaloids Acta Crystallographica Section C 60(5) (2004) o377-o380
Space group: P 21 21 21
Cell volume: 2382.3
Cell parameters: 9.544; 15.711; 15.888; 90; 90; 90;  

COD ID: 2013905
CIF file

Original IUCr paper

Formula: - C24 H30 N2 O5 -
Comments: Ruszkowska, Joanna; Chrobak, Robert; Maurin, Jan K.; Czarnocki, Zbigniew Vindoline and 16-demethoxyvindoline: two catharanthus-derived alkaloids Acta Crystallographica Section C 60(5) (2004) o377-o380
Space group: P 21 21 21
Cell volume: 2214.6
Cell parameters: 8.08; 11.32; 24.212; 90; 90; 90;  

COD ID: 2013906
CIF file

HKL data

Original IUCr paper

Formula: - C13 H17 N5 -
Comments: Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Gaponik, Pavel N.; Ivashkevich, Ludmila S. 1-Phenyl-5-(piperidinomethyl)-1<i>H</i>-tetrazole Acta Crystallographica Section C 60(4) (2004) o293-o294
Space group: P 1 21/n 1
Cell volume: 1282.2
Cell parameters: 7.7537; 10.436; 15.937; 90; 96.142; 90;  

COD ID: 2013907
CIF file

HKL data

Original IUCr paper

Formula: - C10 H24 Cr N7 O6 -
Comments: Jong-Ha Choi; In-Gyung Oh; Woo-Taik Lim; Ki-Min Park <i>cis</i>-Dinitrito(1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)chromium(III) nitrite Acta Crystallographica Section C 60(6) (2004) m238-m240
Space group: C 1 2/c 1
Cell volume: 1674.7
Cell parameters: 9.878; 11.813; 14.837; 90; 104.69; 90;  

COD ID: 2013908
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 Eu N5 O9 -
Comments: Hu, Mao-Lin; Yuan, Ji-Xin; Chen, Fan; Shi, Qian Polymeric aqua(nitrato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(2,3-pyrazinedicarboxylato-κ^2^<i>N</i>,<i>O</i>)europium(III) monohydrate Acta Crystallographica Section C 60(4) (2004) m186-m188
Space group: P 1 21/c 1
Cell volume: 1999.17
Cell parameters: 12.3427; 10.4806; 15.7966; 90; 101.947; 90;  

COD ID: 2013909
CIF file

HKL data

Original IUCr paper

Formula: - C22 H21 Mn N3 O6 S -
Comments: Fu-Pei Liang; Man-Sheng Chen; Rui-Xiang Hu; Zi-Lu Chen A one-dimensional double-chain coordination polymer: [Mn(C~12~H~13~NO~6~S)(C~10~H~8~N~2~)]~<i>n~</i> Acta Crystallographica Section C 60(6) (2004) m269-m271
Space group: P 21 21 21
Cell volume: 2202.2
Cell parameters: 5.3131; 17.727; 23.382; 90; 90; 90;  

COD ID: 2013910
CIF file

HKL data

Original IUCr paper

Formula: - C49 H71 Cl4 Mn2 N13 O9 -
Comments: Yan, Xu-Xiu; Lu, Li-Ping; Zhu, Miao-Li A novel bridged asymmetric binuclear manganese(II) complex with DTPB [DTPB is 1,1,4,7,7-pentakis(1<i>H</i>-benzimidazol-2-ylmethyl)-1,4,7-triazaheptane] Acta Crystallographica Section C 60(5) (2004) m221-m223
Space group: P -1
Cell volume: 2996.3
Cell parameters: 14.254; 15.173; 15.852; 72.882; 67.976; 75.191;  

COD ID: 2013911
CIF file

HKL data

Original IUCr paper

Formula: - C60 H38 Cu6 N6 O28 -
Comments: Yang, E.; Zhang, Jian; Wen, Yi-Hang; Chen, Yu-Biao; Kang, Yao; Li, Zhao-Ji; Yao, Yuan-Gen Poly[[diaquatris(μ~6~-benzene-1,2,4,5-tetracarboxylato)tris(μ~2~-4,4'-bipyridine)hexacopper(II)] dihydrate] Acta Crystallographica Section C 60(6) (2004) m280-m282
Space group: P -1
Cell volume: 1404.97
Cell parameters: 10.2545; 10.8207; 13.7264; 91.305; 90.461; 112.655;  

COD ID: 2013912
CIF file

HKL data

Original IUCr paper

Formula: - C38 H32 N2 -
Comments: Zhang, Zhibin; Burkholder, Eric; Zubieta, Jon Non-merohedrally twinned crystals of <i>N</i>,<i>N</i>'-bis(3-methylphenyl)-<i>N</i>,<i>N</i>'-diphenyl-1,1'-biphenyl-4,4'-diamine: an excellent triphenylamine-based hole transporter Acta Crystallographica Section C 60(6) (2004) o452-o454
Space group: P 1 21 1
Cell volume: 2833
Cell parameters: 14.447; 11.0153; 17.803; 90; 90.602; 90;  

COD ID: 2013913
CIF file

HKL data

Original IUCr paper

Formula: - C19 H18 Mn N3 O5 -
Comments: Ma, Chengbing; Chen, Feng; Zhang, Chunxia; Hu, Mingqiang; Chen,Changneng; Liu, Qiutian Poly[[[aquamanganese(II)]-μ~2~-4,4'-bipyridine-μ~3~-succinato] 4,4'-bipyridine hemisolvate] Acta Crystallographica Section C 60(6) (2004) m285-m287
Space group: P 1 21/c 1
Cell volume: 1829.2
Cell parameters: 11.707; 17.8824; 8.8647; 90; 99.713; 90;  

COD ID: 2013914
CIF file

HKL data

Original IUCr paper

Formula: - Cl5 Cr H2 O Rb2 -
Comments: Annika K. Eriksson; Barbara M. Casari; Langer, Vratislav Dirubidium aquapentachlorochromate(III) and dicaesium aquapentachlorochromate(III) Acta Crystallographica Section C 60(4) (2004) i40-i42
Space group: P n m a
Cell volume: 953.08
Cell parameters: 13.7558; 9.7484; 7.1074; 90; 90; 90;  

COD ID: 2013915
CIF file

HKL data

Original IUCr paper

Formula: - Cl5 Cr Cs2 H2 O -
Comments: Annika K. Eriksson; Barbara M. Casari; Langer, Vratislav Dirubidium aquapentachlorochromate(III) and dicaesium aquapentachlorochromate(III) Acta Crystallographica Section C 60(4) (2004) i40-i42
Space group: C m c m
Cell volume: 1009.23
Cell parameters: 7.3868; 17.1107; 7.9848; 90; 90; 90;  

COD ID: 2013916
CIF file

Original IUCr paper

Formula: - Ce Nb O4 -
Comments: Skinner, Stephen J.; Brooks, Ian J. E.; Munnings, Christopher N. Tetragonal CeNbO~4~ at 1073K in air and <i>in vacuo</i> Acta Crystallographica Section C 60(4) (2004) i37-i39
Space group: I 41/a :2
Cell volume: 334.109
Cell parameters: 5.37119; 5.37119; 11.58104; 90; 90; 90;  

COD ID: 2013917
CIF file

Original IUCr paper

Formula: - Ce Nb O4 -
Comments: Skinner, Stephen J.; Brooks, Ian J. E.; Munnings, Christopher N. Tetragonal CeNbO~4~ at 1073K in air and <i>in vacuo</i> Acta Crystallographica Section C 60(4) (2004) i37-i39
Space group: I 41/a :2
Cell volume: 335.23
Cell parameters: 5.37692; 5.37692; 11.59514; 90; 90; 90;  

COD ID: 2013918
CIF file

Original IUCr paper

Formula: - Al0.24 Fe3.76 H2 K O12 Si3 -
Comments: Redhammer, Günther J.; Roth, G. The ferri-annite KFe^2+^~3~(Al~0.26~Fe^3+^~0.76~Si~3~)O~10~(OH)~2~ at 100 and 270 K Acta Crystallographica, Section C 60 (2004) i33-i36
Space group: C 1 2/m 1
Cell volume: 517.6
Cell parameters: 5.4208; 9.3881; 10.33; 90; 100.06; 90;  

COD ID: 2013919
CIF file

Original IUCr paper

Formula: - Al0.24 Fe3.76 H2 K O12 Si3 -
Comments: Redhammer, Günther J.; Roth, G. The ferri-annite KFe^2+^~3~(Al~0.26~Fe^3+^~0.76~Si~3~)O~10~(OH)~2~ at 100 and 270 K Acta Crystallographica, Section C 60 (2004) i33-i36
Space group: C 1 2/m 1
Cell volume: 513.9
Cell parameters: 5.4106; 9.3709; 10.293; 90; 100.03; 90;  

COD ID: 2013920
CIF file

HKL data

Original IUCr paper

Formula: - H2 K O2 P -
Comments: Naumova, Marina I.; Kuratieva, Natalia V.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The alkali hypophosphites KH~2~PO~2~, RbH~2~PO~2~ and CsH~2~PO~2~ Acta Crystallographica Section C 60(5) (2004) i53-i55
Space group: C 1 2/c 1
Cell volume: 343.75
Cell parameters: 7.3131; 7.2952; 7.1814; 90; 116.205; 90;  

COD ID: 2013921
CIF file

HKL data

Original IUCr paper

Formula: - H2 O2 P Rb -
Comments: Naumova, Marina I.; Kuratieva, Natalia V.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The alkali hypophosphites KH~2~PO~2~, RbH~2~PO~2~ and CsH~2~PO~2~ Acta Crystallographica Section C 60(5) (2004) i53-i55
Space group: P n m a
Cell volume: 385.12
Cell parameters: 7.9835; 6.3678; 7.5755; 90; 90; 90;  

COD ID: 2013922
CIF file

HKL data

Original IUCr paper

Formula: - Cs H2 O2 P -
Comments: Naumova, Marina I.; Kuratieva, Natalia V.; Podberezskaya, Nina V.; Naumov, Dmitry Yu. The alkali hypophosphites KH~2~PO~2~, RbH~2~PO~2~ and CsH~2~PO~2~ Acta Crystallographica Section C 60(5) (2004) i53-i55
Space group: P n m a
Cell volume: 439.52
Cell parameters: 8.3776; 6.6271; 7.9165; 90; 90; 90;  

COD ID: 2013923
CIF file

HKL data

Original IUCr paper

Formula: - H40 Mg2 Na2 O48 V10 -
Comments: Iida, Akifumi; Ozeki, Tomoji Mg~2~Na~2~V~10~O~28~·20H~2~O and Mg~3~V~10~O~28~·28H~2~O Acta Crystallographica Section C 60(4) (2004) i43-i46
Space group: C 1 2/c 1
Cell volume: 3929.18
Cell parameters: 23.8384; 11.0248; 16.9332; 90; 118.005; 90;  

COD ID: 2013924
CIF file Formula: - H56 Mg3 O56 V10 -
Comments: Iida, Akifumi; Ozeki, Tomoji Mg~2~Na~2~V~10~O~28~.20H~2~O and Mg~3~V~10~O~28~.28H~2~O Acta Crystallographica, Section C 60 (2004) i43-i46
Space group: P -1
Cell volume: 2296.24
Cell parameters: 10.4834; 10.7309; 21.2293; 90.751; 97.866; 103.663;  

COD ID: 2013925
CIF file

HKL data

Original IUCr paper

Formula: - Co O2.64 Sr -
Comments: Nakatsuka, Akihiko; Yoshiasa, Akira; Nakayama, Noriaki; Mizota, Tadato; Takei, Humihiko Oxygen-deficient strontium cobaltate, SrCoO~2.64~ Acta Crystallographica Section C 60(5) (2004) i59-i60
Space group: P m -3 m
Cell volume: 57.2
Cell parameters: 3.853; 3.853; 3.853; 90; 90; 90;  

COD ID: 2013926
CIF file

HKL data

Original IUCr paper

Formula: - C2 H10 As2 N2 O4 -
Comments: Lee, Clare; Harrison, William T. A. The <i>catena</i>-arsenite chain anion, [AsO~2~]~<i>n~</i>^<i>n^{-</i>}: (H~3~NCH~2~CH~2~NH~3~)~0.5~[AsO~2~] and NaAsO~2~ (revisited) Acta Crystallographica Section C 60(5) (2004) m215-m218
Space group: I 1 2/a 1
Cell volume: 794.89
Cell parameters: 12.7854; 4.6647; 13.3343; 90; 91.738; 90;  

COD ID: 2013927
CIF file

HKL data

Original IUCr paper

Formula: - As Na O2 -
Comments: Lee, Clare; Harrison, William T. A. The <i>catena</i>-arsenite chain anion, [AsO~2~]~<i>n~</i>^<i>n^{-</i>}: (H~3~NCH~2~CH~2~NH~3~)~0.5~[AsO~2~] and NaAsO~2~ (revisited) Acta Crystallographica Section C 60(5) (2004) m215-m218
Space group: P b c a
Cell volume: 493.57
Cell parameters: 6.7762; 5.0901; 14.3098; 90; 90; 90;  

COD ID: 2013928
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 N2 O7 S -
Comments: Vembu, Nagarajan; Nallu, Maruthai; Durmus, Semih; Panzner, Matthew; Garrison, Jered; Youngs, Wiley J. Layer architecture in 4-nitrophenyl and 4-chlorophenyl 3-nitrobenzenesulfonate at 100K Acta Crystallographica Section C 60(4) (2004) o248-o251
Space group: C 1 c 1
Cell volume: 1303
Cell parameters: 7.891; 8.798; 18.829; 90; 94.597; 90;  

COD ID: 2013929
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 Cl N O5 S -
Comments: Vembu, Nagarajan; Nallu, Maruthai; Durmus, Semih; Panzner, Matthew; Garrison, Jered; Youngs, Wiley J. Layer architecture in 4-nitrophenyl and 4-chlorophenyl 3-nitrobenzenesulfonate at 100K Acta Crystallographica Section C 60(4) (2004) o248-o251
Space group: P -1
Cell volume: 649.2
Cell parameters: 7.556; 8.562; 10.851; 67.86; 89.93; 87.01;  

COD ID: 2013930
CIF file

HKL data

Original IUCr paper

Formula: - C27 H32 B O6 P -
Comments: Johansson, Magnus J.; Bergh, Anders; Larsson, Krister Methyl 2,6-di-<i>O</i>-benzyl-3,4-<i>O</i>-phenylphosphinediyl-β-<small>D</small>-galactopyranoside(<i>P</i>—<i>B</i>)borane with chirality on the P atom Acta Crystallographica Section C 60(5) (2004) o312-o314
Space group: P 1 21 1
Cell volume: 1353.5
Cell parameters: 10.7567; 9.8; 12.926; 90; 96.63; 90;  

COD ID: 2013931
CIF file

HKL data

Original IUCr paper

Formula: - C18 H26 Cl2 Fe N10 O9 -
Comments: Michaele J. Hardie; Colin A. Kilner; Malcolm A. Halcrow {Tris[4-(1<i>H</i>-pyrazol-3-yl)-3-azabut-3-enyl]amine}iron(II) diperchlorate monohydrate Acta Crystallographica Section C 60(4) (2004) m177-m179
Space group: P 1 21/n 1
Cell volume: 2639.39
Cell parameters: 9.4086; 22.5317; 12.7279; 90; 101.986; 90;  

COD ID: 2013932
CIF file

HKL data

Original IUCr paper

Formula: - C33 H25 N3 O3 -
Comments: Steel, Peter J.; Brimble, Margaret A.; Hopkins, Brian; Rennison, David Two stereoisomers of the rat toxicant norbormide Acta Crystallographica Section C 60(5) (2004) o374-o376
Space group: P 1 21/n 1
Cell volume: 2717.6
Cell parameters: 15.433; 11.437; 17.048; 90; 115.427; 90;  

COD ID: 2013933
CIF file

HKL data

Original IUCr paper

Formula: - C35 H29 N3 O4 -
Comments: Steel, Peter J.; Brimble, Margaret A.; Hopkins, Brian; Rennison, David Two stereoisomers of the rat toxicant norbormide Acta Crystallographica Section C 60(5) (2004) o374-o376
Space group: P 1 2/c 1
Cell volume: 2771.9
Cell parameters: 17.999; 12.614; 13.063; 90; 110.834; 90;  

COD ID: 2013934
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N O5 -
Comments: Jose G. Trujillo-Ferrara; Efrén V. García-Báez; Itzia I. Padilla-Martínez; Francisco J. Martínez-Martínez; Norberto Farfan-García <i>Exo</i> Diels‒Alder adducts between <i>ortho</i>- and <i>para</i>-<i>N</i>-acetoxyphenylmaleimides and furan Acta Crystallographica Section C 60(6) (2004) o427-o430
Space group: P 1 21/c 1
Cell volume: 1397.2
Cell parameters: 8.859; 12.83; 12.615; 90; 102.971; 90;  

COD ID: 2013935
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N O5 -
Comments: Jose G. Trujillo-Ferrara; Efrén V. García-Báez; Itzia I. Padilla-Martínez; Francisco J. Martínez-Martínez; Norberto Farfan-García <i>Exo</i> Diels‒Alder adducts between <i>ortho</i>- and <i>para</i>-<i>N</i>-acetoxyphenylmaleimides and furan Acta Crystallographica Section C 60(6) (2004) o427-o430
Space group: P 1 21/n 1
Cell volume: 2836.4
Cell parameters: 9.703; 15.856; 18.845; 90; 101.962; 90;  

COD ID: 2013936
CIF file

HKL data

Original IUCr paper

Formula: - C7 H4 O3 S -
Comments: Byres, Maureen; Cox, Philip J. The supramolecular structure of 6-hydroxy-1,3-benzoxathiol-2-one (tioxolone) Acta Crystallographica Section C 60(6) (2004) o395-o396
Space group: P 1 21/c 1
Cell volume: 661
Cell parameters: 3.762; 10.686; 16.447; 90; 91.424; 90;  

COD ID: 2013937
CIF file

HKL data

Original IUCr paper

Formula: - C19 H18 I N3 O6 S -
Comments: Madhukar Hemamalini; Packianathan Thomas Muthiah; Gabriele Bocelli; Andrea Cantoni Hydrogen-bonded supramolecular motifs in 4,4'-bipyridinium 8-hydroxy-7-iodoquinoline-5-sulfonate dihydrate Acta Crystallographica Section C 60(4) (2004) o284-o286
Space group: P 1 21/c 1
Cell volume: 2072.9
Cell parameters: 9.657; 15.213; 14.679; 90; 106.01; 90;  

COD ID: 2013938
CIF file

HKL data

Original IUCr paper

Formula: - C5 H4 Cu N3 S -
Comments: Näther, Christian; Jeß, Inke Poly[[(pyridazine-κ<i>N</i>)copper(I)]-μ~3~-thiocyanato-κ^3^<i>N</i>:<i>S</i>:<i>S</i>] Acta Crystallographica Section C 60(4) (2004) m153-m155
Space group: P 1 21 1
Cell volume: 338.34
Cell parameters: 3.8338; 10.5755; 8.3938; 90; 96.182; 90;  

COD ID: 2013939
CIF file

HKL data

Original IUCr paper

Formula: - C42 H92 Li4 N14 Si4 -
Comments: Hu, Jing-Hua; Tong, Hong-Bo; Li, Jian-Feng; Huang, Shu-Ping; Liu, Dian-Sheng (1<i>R</i>,2<i>R</i>)-(‒)-Bis[μ~4~-1-{[1,1-dimethyl-2-(trimethylsilyl)amidino]amino}-2-({1,1-dimethyl-2-[1,1-dimethyl-2-(trimethylsilyl)amidino]amidino}amino)cyclohexane]tetralithium(I) Acta Crystallographica Section C 60(6) (2004) m272-m274
Space group: P 1
Cell volume: 1424.9
Cell parameters: 9.4773; 10.8506; 15.437; 100.075; 104.7; 105.896;  

COD ID: 2013940
CIF file

Original IUCr paper

Formula: - C12 H16 Cd N10 O6 -
Comments: Yu, Zhaoxiang; Wang, Xiaoping; Feng, Yaoyu Tetraaquabis[5-(4-pyridyl <i>N</i>-oxide)tetrazolato-κ<i>N</i>^2^]cadmium: the intermediate in the synthesis of a tetrazole from a nitrile and an azide Acta Crystallographica Section C 60(4) (2004) m194-m196
Space group: C 1 2/c 1
Cell volume: 1757.1
Cell parameters: 21.871; 7.0825; 11.417; 90; 96.52; 90;  

COD ID: 2013941
CIF file

HKL data

Original IUCr paper

Formula: - C42 H26 Co3 N4 O14 -
Comments: Hu, Mao-Lin; Yuan, Ji-Xin; Xiao, Hong-Ping; Chen, Fan Poly[diaquacobalt(II)-di-μ~4~-benzene-1,2,4-tricarboxylato-bis[1,10-phenanthrolinecobalt(II)]] Acta Crystallographica Section C 60(6) (2004) m235-m237
Space group: P -1
Cell volume: 913.7
Cell parameters: 7.7548; 10.5687; 12.1678; 88.238; 77.76; 69.813;  

COD ID: 2013942
CIF file

Original IUCr paper

Formula: - C15 H14 N2 O3 -
Comments: Ersanlı, Cem Cüneyt; Albayrak, Çiǧdem; Odabas̨oǧlu, Mustafa; Kazak, Canan; Erdönmez, Ahmet 3-Methoxy-5-(4-methylphenyldiazenyl)salicylaldehyde and 3-methoxy-5-(2-methylphenyldiazenyl)salicylaldehyde Acta Crystallographica, Section C 60 (2004) o455-o457
Space group: C 1 c 1
Cell volume: 1344
Cell parameters: 10.734; 14.786; 8.533; 90; 97.053; 90;  

COD ID: 2013943
CIF file

Original IUCr paper

Formula: - C15 H14 N2 O3 -
Comments: Ersanlı, Cem Cüneyt; Albayrak, Çiǧdem; Odabas̨oǧlu, Mustafa; Kazak, Canan; Erdönmez, Ahmet 3-Methoxy-5-(4-methylphenyldiazenyl)salicylaldehyde and 3-methoxy-5-(2-methylphenyldiazenyl)salicylaldehyde Acta Crystallographica, Section C 60 (2004) o455-o457
Space group: P 1 21/c 1
Cell volume: 1314.1
Cell parameters: 6.746; 12.529; 15.556; 90; 91.842; 90;  

COD ID: 2013944
CIF file

HKL data

Original IUCr paper

Formula: - C7 H7 B O3 -
Comments: Zarychta, Bartosz; Zaleski, Jacek; Sporzyński, Andrzej; Dąbrowski, Marek; Serwatowski, Janusz 3-Formylphenylboronic acid Acta Crystallographica Section C 60(5) (2004) o344-o345
Space group: C 1 2/c 1
Cell volume: 1415.2
Cell parameters: 22.635; 3.733; 17.126; 90; 102.054; 90;  

COD ID: 2013945
CIF file

Original IUCr paper

Formula: - C29 H25 O4 P -
Comments: Gilheany, Declan G.; Higham, Lee J.; Kelly, P. Gabriel; Mueller-Bunz, Helge (E)- and {(Z)-2-[α,β-bis(methoxycarbonyl)vinyl]cyclopentadien-1- ylidene}triphenylphosphorane Acta Crystallographica, Section C 60 (2004) o308-o311
Space group: P 1 21/n 1
Cell volume: 2471.3
Cell parameters: 13.7622; 11.8849; 15.8788; 90; 107.914; 90;  

COD ID: 2013946
CIF file

Original IUCr paper

Formula: - C29 H25 O4 P -
Comments: Gilheany, Declan G.; Higham, Lee J.; Kelly, P. Gabriel; Mueller-Bunz, Helge (E)- and {(Z)-2-[α,β-bis(methoxycarbonyl)vinyl]cyclopentadien-1- ylidene}triphenylphosphorane Acta Crystallographica, Section C 60 (2004) o308-o311
Space group: P b c a
Cell volume: 4836.2
Cell parameters: 14.8041; 18.0337; 18.1151; 90; 90; 90;  

COD ID: 2013947
CIF file

HKL data

Original IUCr paper

Formula: - C30 H48 O4 -
Comments: Hong-Xiang Sun; Yuan-Jiang Pan 3β,6β-Dihydroxyolean-12-en-27-oic acid: a cytotoxic and apoptosis-inducing oleanane triterpenoid from the rhizome of <i>Astilbe chinensis</i> Acta Crystallographica Section C 60(4) (2004) o300-o302
Space group: P 21 21 21
Cell volume: 2617.8
Cell parameters: 12.016; 14.141; 15.406; 90; 90; 90;  

COD ID: 2013948
CIF file

HKL data

Original IUCr paper

Formula: - C17 H19 Cl2 Cu N5 O -
Comments: Bivián-Castro, Egla Y.; Bernès, Sylvain; Escalante, Jaime; Mendoza-Díaz, Guillermo Chloro(histamine)(1,10-phenanthroline)copper(II) chloride monohydrate Acta Crystallographica Section C 60(5) (2004) m205-m207
Space group: C 1 2/c 1
Cell volume: 3816.4
Cell parameters: 18.2744; 12.649; 17.76; 90; 111.621; 90;  

COD ID: 2013949
CIF file

HKL data

Original IUCr paper

Formula: - C22 H30 Cu2 N6 O10 -
Comments: Oľga Švajlenová; Ján Vančo; Jaromír Marek Di-μ-aqua-bis[(<i>N</i>-salicylidene-β-alaninato-κ^3^<i>O,N,O</i>')copper(II)] urea disolvate Acta Crystallographica Section C 60(6) (2004) m275-m277
Space group: P -1
Cell volume: 633.14
Cell parameters: 7.3218; 9.0547; 10.7935; 105.638; 108.079; 98.697;  

COD ID: 2013950
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 Mn N2 O5 -
Comments: Ma, Cheng-Bing; Hu, Ming-Qiang; Zhang, Chun-Xia; Chen, Feng; Chen,Chang-Neng; Liu, Qiu-Tian <i>catena</i>-Poly[[aqua(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')manganese(II)]-μ-terephthalato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>''] Acta Crystallographica Section C 60(6) (2004) m288-m290
Space group: P 1 21/n 1
Cell volume: 1692.66
Cell parameters: 9.8637; 16.3316; 11.311; 90; 111.726; 90;  

COD ID: 2013951
CIF file

HKL data

Original IUCr paper

Formula: - C23 H21 N O S -
Comments: Muthukumar, Manivannan; Thanikasalam, Kanagasabapathy; Mohamed, E. Mothi; Low, John N.; Glidewell, Christopher Molecular conformation and supramolecular aggregation in four 2,3,4,5-tetrahydro-3,4-diphenylbenzothiazepines Acta Crystallographica Section C 60(6) (2004) o421-o426
Space group: P 1 21/c 1
Cell volume: 3751.9
Cell parameters: 20.3579; 8.3014; 22.2513; 90; 93.865; 90;  

COD ID: 2013952
CIF file

HKL data

Original IUCr paper

Formula: - C23 H20 Cl N O S -
Comments: Muthukumar, Manivannan; Thanikasalam, Kanagasabapathy; Mohamed, E. Mothi; Low, John N.; Glidewell, Christopher Molecular conformation and supramolecular aggregation in four 2,3,4,5-tetrahydro-3,4-diphenylbenzothiazepines Acta Crystallographica Section C 60(6) (2004) o421-o426
Space group: P 1 21/n 1
Cell volume: 1926.63
Cell parameters: 12.6348; 11.9337; 12.7904; 90; 92.549; 90;  

COD ID: 2013953
CIF file

HKL data

Original IUCr paper

Formula: - C28 H23 N O S -
Comments: Muthukumar, Manivannan; Thanikasalam, Kanagasabapathy; Mohamed, E. Mothi; Low, John N.; Glidewell, Christopher Molecular conformation and supramolecular aggregation in four 2,3,4,5-tetrahydro-3,4-diphenylbenzothiazepines Acta Crystallographica Section C 60(6) (2004) o421-o426
Space group: C 1 2/c 1
Cell volume: 4277.4
Cell parameters: 30.1891; 14.8005; 9.7965; 90; 102.257; 90;  

COD ID: 2013954
CIF file

HKL data

Original IUCr paper

Formula: - C36 H35 N5 O7 S -
Comments: Borbulevych, Oleg Ya.; Kurbatov, Sergey V.; Borisenko, Sergey N.; Olekhnovich, Lev P. <i>N</i>-{2-[(3,5-Di-<i>tert</i>-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl}-<i>N</i>-(5,7-dinitroquinolin-8-yl)-1-phenylmethanesulfonamide: the nature of intramolecular shortened contacts Acta Crystallographica Section C 60(4) (2004) o235-o238
Space group: P 21 21 21
Cell volume: 3402.2
Cell parameters: 12.227; 12.936; 21.51; 90; 90; 90;  

COD ID: 2013955
CIF file

HKL data

Original IUCr paper

Formula: - C20 H14 N2 O2 Pd -
Comments: Okabe, Nobuo; Hagihara, Kana; Odoko, Mamiko; Muranishi, Yasunori (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(2,3-naphthalenediolato-κ^2^<i>O</i>,<i>O</i>')palladium(II) and (2,2'-biquinoline-κ^2^<i>N</i>,<i>N</i>')(2,3-naphthalenediolato-κ^2^<i>O</i>,<i>O</i>')palladium(II) Acta Crystallographica Section C 60(4) (2004) m150-m152
Space group: P 1 21/c 1
Cell volume: 1593
Cell parameters: 12.117; 8.239; 16.857; 90; 108.804; 90;  

COD ID: 2013956
CIF file

HKL data

Original IUCr paper

Formula: - C28 H18 N2 O2 Pd -
Comments: Okabe, Nobuo; Hagihara, Kana; Odoko, Mamiko; Muranishi, Yasunori (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')(2,3-naphthalenediolato-κ^2^<i>O</i>,<i>O</i>')palladium(II) and (2,2'-biquinoline-κ^2^<i>N</i>,<i>N</i>')(2,3-naphthalenediolato-κ^2^<i>O</i>,<i>O</i>')palladium(II) Acta Crystallographica Section C 60(4) (2004) m150-m152
Space group: P 1 21/n 1
Cell volume: 2112
Cell parameters: 9.859; 19.67; 10.922; 90; 94.33; 90;  

COD ID: 2013957
CIF file

Original IUCr paper

Formula: - C27 H27 Eu O12 -
Comments: Li, Xia; Zou, Ying-Quan; Zheng, Bo; Hu, Huai-Ming <i>catena</i>-Poly[europium(III)-tri-μ-2,3-dimethoxybenzoato] Acta Crystallographica Section C 60(5) (2004) m197-m199
Space group: P 21 21 21
Cell volume: 2614.2
Cell parameters: 18.9555; 8.0426; 17.1475; 90; 90; 90;  

COD ID: 2013958
CIF file

Original IUCr paper

Formula: - C20 H35 Nd O9 -
Comments: Borkowski, Lauren A.; Cahill, Christopher L. Poly[[aquaneodymium(III)]-μ~3~-decane-1,10-dicarboxylato-μ~3~-9-carboxynonanecarboxylato] Acta Crystallographica Section C 60(4) (2004) m159-m161
Space group: P -1
Cell volume: 1122.95
Cell parameters: 8.4365; 9.0109; 15.408; 97.991; 100.883; 97.866;  

COD ID: 2013959
CIF file

HKL data

Original IUCr paper

Formula: - C17 H30 Cu Fe N12 O3 -
Comments: Shen, Liang; Wang, Hua-Tong; Zhang, Yi-Jian; Jin, Zhi-Min <i>catena</i>-Poly[[[1,8-bis(2-hydroxyethyl)-1,3,6,8,10,13-hexaazacyclotetradecane]copper(II)]-μ-cyano-[tricyanonitrosoiron(III)]-μ-cyano] Acta Crystallographica Section C 60(4) (2004) m180-m182
Space group: P 1 21/n 1
Cell volume: 2450
Cell parameters: 12.885; 14.089; 13.519; 90; 93.35; 90;  

COD ID: 2013960
CIF file

HKL data

Original IUCr paper

Formula: - C21 H42 Cl5 N4 O Re S4 -
Comments: Banerjee, Sangeeta Ray; Zubieta, Jon A metal-mediated dimerization of the ligand bis(<i>N</i>,<i>N</i>-diethylamino)carbeniumdithiocarboxylate Acta Crystallographica Section C 60(5) (2004) m208-m209
Space group: P 1 21/n 1
Cell volume: 3366
Cell parameters: 13.1381; 16.3486; 15.7094; 90; 94.003; 90;  

COD ID: 2013961
CIF file

Original IUCr paper

Formula: - C12 H32 Cl4 N4 O4 -
Comments: Philip J. Cox; Paul Kong Thoo Lin Two oxazane macrocycles Acta Crystallographica Section C 60(5) (2004) o321-o324
Space group: P -1
Cell volume: 1083.95
Cell parameters: 9.1948; 9.8341; 12.2985; 83.145; 82.933; 80.865;  

COD ID: 2013962
CIF file

Original IUCr paper

Formula: - C10 H28 Cl4 N4 O4 -
Comments: Philip J. Cox; Paul Kong Thoo Lin Two oxazane macrocycles Acta Crystallographica Section C 60(5) (2004) o321-o324
Space group: P -1
Cell volume: 474.37
Cell parameters: 7.6921; 8.392; 8.6696; 67.409; 68.128; 88.967;  

COD ID: 2013963
CIF file

Original IUCr paper

Formula: - C11 H15 O6 P -
Comments: Ślepokura, Katarzyna; Lis, Tadeusz 5,5-Dimethoxy-2-phenoxy-1,3,2-dioxaphosphorinane 2-oxide Acta Crystallographica Section C 60(5) (2004) o315-o317
Space group: P 1 21 1
Cell volume: 614.2
Cell parameters: 6.024; 10.371; 9.917; 90; 97.53; 90;  

COD ID: 2013964
CIF file

Original IUCr paper

Formula: - C34 H28 N6 Ni O5 S2 -
Comments: Miklovič, Jozef; Krutošíková, Alžbeta; Baran, Peter Two furopyridine complexes of nickel(II) isothiocyanate Acta Crystallographica Section C 60(5) (2004) m227-m230
Space group: P -1
Cell volume: 1686.2
Cell parameters: 9.4916; 10.7191; 17.836; 99.58; 92.278; 108.726;  

COD ID: 2013965
CIF file

Original IUCr paper

Formula: - C38 H49.2 N6 Ni O10.6 S2 -
Comments: Miklovič, Jozef; Krutošíková, Alžbeta; Baran, Peter Two furopyridine complexes of nickel(II) isothiocyanate Acta Crystallographica Section C 60(5) (2004) m227-m230
Space group: P -1
Cell volume: 1104.7
Cell parameters: 9.1663; 10.5562; 12.1745; 79.863; 79.03; 74.521;  

COD ID: 2013966
CIF file

Original IUCr paper

Formula: - C10 H32 I10 N4 Pb3 -
Comments: Billing, David G.; Lemmerer, Andreas Bis(pentane-1,5-diammonium) decaiodotriplumbate(II) Acta Crystallographica Section C 60(5) (2004) m224-m226
Space group: P -1
Cell volume: 931.4
Cell parameters: 8.8543; 11.1457; 11.5725; 109.624; 106.173; 107.339;  

COD ID: 2013967
CIF file

HKL data

Original IUCr paper

Formula: - C14 H20 N2 O6 -
Comments: Dale, Sophie H.; Elsegood, Mark R.J. Hydrogen-bonding adducts of benzenepolycarboxylic acids with <i>N</i>,<i>N</i>-dimethylformamide: benzene-1,4-dicarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate, benzene-1,2,4,5-tetracarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate and benzene-1,2,3-tricarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate Acta Crystallographica Section C 60(6) (2004) o444-o448
Space group: C 1 2/c 1
Cell volume: 3145.5
Cell parameters: 19.663; 7.5404; 21.929; 90; 104.661; 90;  

COD ID: 2013968
CIF file

HKL data

Original IUCr paper

Formula: - C22 H34 N4 O12 -
Comments: Dale, Sophie H.; Elsegood, Mark R.J. Hydrogen-bonding adducts of benzenepolycarboxylic acids with <i>N</i>,<i>N</i>-dimethylformamide: benzene-1,4-dicarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate, benzene-1,2,4,5-tetracarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate and benzene-1,2,3-tricarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate Acta Crystallographica Section C 60(6) (2004) o444-o448
Space group: P 1 21/n 1
Cell volume: 1342.79
Cell parameters: 12.8905; 7.9398; 13.8078; 90; 108.162; 90;  

COD ID: 2013969
CIF file

HKL data

Original IUCr paper

Formula: - C15 H22 N2 O9 -
Comments: Dale, Sophie H.; Elsegood, Mark R.J. Hydrogen-bonding adducts of benzenepolycarboxylic acids with <i>N</i>,<i>N</i>-dimethylformamide: benzene-1,4-dicarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate, benzene-1,2,4,5-tetracarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide tetrasolvate and benzene-1,2,3-tricarboxylic acid <i>N</i>,<i>N</i>-dimethylformamide disolvate monohydrate Acta Crystallographica Section C 60(6) (2004) o444-o448
Space group: P 21 21 21
Cell volume: 1820.7
Cell parameters: 13.8441; 19.745; 6.6606; 90; 90; 90;  

COD ID: 2013970
CIF file

HKL data

Original IUCr paper

Formula: - C10 H8 Br N3 O2 -
Comments: Kubicki, Maciej 1-(4-Bromophenyl)-2-methyl-4-nitro-1<i>H</i>-imidazole: bifurcated Br···O halogen‒nitro bonds Acta Crystallographica Section C 60(5) (2004) o341-o343
Space group: P 21 21 21
Cell volume: 1046.59
Cell parameters: 4.1443; 10.4459; 24.1758; 90; 90; 90;  

COD ID: 2013971
CIF file

Original IUCr paper

Formula: - C60 H60 B6 Fe4 N42 S6 -
Comments: Wang, Shi; Li, Yi-Zhi; Zuo, Jing-Lin; Li, Cheng-Hui; You, Xiao-Zeng Tris{bis[hydrotris(1-pyrazolyl)borato-κ^3^<i>N</i>^2^,<i>N</i>^2'^,<i>N</i>^2''^]iron(III)} hexaisothiocyanatoiron(III) Acta Crystallographica Section C 60(6) (2004) m258-m260
Space group: R -3 :H
Cell volume: 6020.4
Cell parameters: 22.676; 22.676; 13.5195; 90; 90; 120;  

COD ID: 2013972
CIF file

Original IUCr paper

Formula: - C36 H30 Co F3 N6 O6 -
Comments: Qi, Jian Ying; Yang, Qi Yun; Chan, Shu Sun; Zhou, Zhong Yuan; Chan, Albert S. C. Tris[<i>N</i>-(4-fluorophenyl)pyridine-2-carboxamidato-κ^2^<i>N</i>,<i>N</i>']cobalt(III) trihydrate: a novel meridional complex Acta Crystallographica Section C 60(5) (2004) m210-m211
Space group: P -1
Cell volume: 1758.3
Cell parameters: 12.1443; 12.2258; 14.5543; 99.774; 103.547; 117.775;  

COD ID: 2013973
CIF file

HKL data

Original IUCr paper

Formula: - C17 H14 F6 O2 S2 -
Comments: Pu, Shou-Zhi; Zhang, Fu-Shi; Wang, Ru-Ji; Liang, Qiang 3,3,4,4,5,5-Hexafluoro-1,2-bis(5-hydroxymethyl-2-methyl-3-thienyl)cyclopent-1-ene Acta Crystallographica Section C 60(5) (2004) o305-o307
Space group: P 1 21/c 1
Cell volume: 1832.2
Cell parameters: 13.5688; 7.5506; 18.0929; 90; 98.728; 90;  

COD ID: 2013974
CIF file

HKL data

Original IUCr paper

Formula: - C9 H10 O4 -
Comments: Barich, Dewey H.; Zell, Mark T.; Powell, Douglas R.; Munson, Eric J. 2,4-Dimethoxybenzoic acid and 2,5-dimethoxybenzoic acid Acta Crystallographica Section C 60(4) (2004) o261-o262
Space group: P -1
Cell volume: 411.14
Cell parameters: 6.7602; 7.7124; 8.0237; 94.995; 95.894; 96.759;  

COD ID: 2013975
CIF file

HKL data

Original IUCr paper

Formula: - C9 H10 O4 -
Comments: Barich, Dewey H.; Zell, Mark T.; Powell, Douglas R.; Munson, Eric J. 2,4-Dimethoxybenzoic acid and 2,5-dimethoxybenzoic acid Acta Crystallographica Section C 60(4) (2004) o261-o262
Space group: P 1 21/c 1
Cell volume: 838.1
Cell parameters: 10.081; 12.534; 6.6408; 90; 92.729; 90;  

COD ID: 2013976
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 Cd N4 O5.5 -
Comments: Bing-Xin Liu; Jian-Rong Su; Duan-Jun Xu <i>catena</i>-Poly[[[aquabis(1<i>H</i>-benzimidazole-κ<i>N</i>^3^)cadmium(II)]-μ-phthalato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>''] hemihydrate] Acta Crystallographica Section C 60(4) (2004) m183-m185
Space group: P -1
Cell volume: 2100
Cell parameters: 12.2779; 13.9092; 14.2565; 61.14; 80.629; 88.464;  

COD ID: 2013977
CIF file

HKL data

Original IUCr paper

Formula: - C14 H12 N4 O3 -
Comments: Hörner, Manfredo; Brancher, Almir Luis; Silva, Angela; Bordinhao, Jairo; Mössmer, Cäcilia M. 3-(4-Acetylphenyl)-1-(4-nitrophenyl)triazene Acta Crystallographica Section C 60(5) (2004) o303-o304
Space group: C 1 2/c 1
Cell volume: 2721.8
Cell parameters: 14.357; 7.1964; 26.779; 90; 100.35; 90;  

COD ID: 2013978
CIF file

HKL data

Original IUCr paper

Formula: - C12 H16 O3 -
Comments: Davison, Mark; Thompson, Hugh W.; Lalancette, Roger A. (±)-7-Oxo-1,2,3,4,4a,5,6,7-octahydronaphthalene-1-acetic acid: catemeric hydrogen bonding and diastereomeric disorder in a bicyclic unsaturated ε-keto acid Acta Crystallographica Section C 60(4) (2004) o242-o244
Space group: P 1 21/n 1
Cell volume: 1098.5
Cell parameters: 10.354; 8.269; 13.512; 90; 108.27; 90;  

COD ID: 2013979
CIF file

HKL data

Original IUCr paper

Formula: - C15 H23 F N4 O6 -
Comments: Parvez, Masood; Arayne, Saeed; Sultana, Najma; Siddiqi, Ahsan Zamir Enoxacin trihydrate Acta Crystallographica Section C 60(4) (2004) o281-o283
Space group: P 1 21/c 1
Cell volume: 1728
Cell parameters: 13.618; 7.2963; 18.316; 90; 108.282; 90;  

COD ID: 2013980
CIF file

HKL data

Original IUCr paper

Formula: - C17 H25 N -
Comments: Britton, Doyle; Sowa Jr, John R.; Mann, Kent R. <i>p</i>-Decylphenyl isocyanide and <i>p</i>-decylbenzonitrile: isomorphous isonitrile/nitrile isomers Acta Crystallographica Section C 60(6) (2004) o418-o420
Space group: P 1 21/m 1
Cell volume: 752.5
Cell parameters: 4.6642; 7.831; 20.607; 90; 91.13; 90;  

COD ID: 2013981
CIF file

HKL data

Original IUCr paper

Formula: - C17 H25 N -
Comments: Britton, Doyle; Sowa Jr, John R.; Mann, Kent R. <i>p</i>-Decylphenyl isocyanide and <i>p</i>-decylbenzonitrile: isomorphous isonitrile/nitrile isomers Acta Crystallographica Section C 60(6) (2004) o418-o420
Space group: P 1 21/m 1
Cell volume: 742.8
Cell parameters: 4.6526; 7.801; 20.466; 90; 90.5; 90;  

COD ID: 2013982
CIF file

Original IUCr paper

Formula: - C37 H37 Cl2 N2 P Pd -
Comments: Gökçe, Aytaç Gürhan; Türkmen, Hayati; Aygün, Muhittin; Çetinkaya, Bekir; Kazak, Canan <i>trans</i>-[1,3-Bis(2,4-dimethylphenyl)imidazolidin-2-ylidene]dichloro(triphenylphosphine-κ<i>P</i>)palladium(II) Acta Crystallographica Section C 60(6) (2004) m254-m255
Space group: P 1 21/n 1
Cell volume: 3418.3
Cell parameters: 13.9423; 14.712; 17.2894; 90; 105.446; 90;  

COD ID: 2013983
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 F6 N O8 Rb S2 -
Comments: Xue, Lixin; Padgett, Clifford W.; DesMarteau, Darryl D.; Pennington, William T. Rubidium bis(trifluoromethanesulfonyl)imidate dioxane disolvate Acta Crystallographica Section C 60(5) (2004) m200-m202
Space group: P -1
Cell volume: 1017.7
Cell parameters: 9.732; 11.31; 11.638; 94.61; 113.08; 115.24;  

COD ID: 2013984
CIF file

HKL data

Original IUCr paper

Formula: - C13 H9 Cl N2 O2 -
Comments: Albayrak, Çiǧdem; Odabas̨oǧlu, Mustafa; Büyükgüngör, Orhan; Lönnecke, Peter 5-(2-Chlorophenyldiazenyl)salicylaldehyde and 4-(2-chlorophenyldiazenyl)-2-{[tris(hydroxymethyl)methyl]aminomethylene}cyclohexa-3,5-dien-1(2<i>H</i>)-one Acta Crystallographica Section C 60(5) (2004) o318-o320
Space group: P 1 21/n 1
Cell volume: 1161.9
Cell parameters: 6.9938; 21.636; 8.1078; 90; 108.724; 90;  

COD ID: 2013985
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 Cl N3 O4 -
Comments: Albayrak, Çiǧdem; Odabas̨oǧlu, Mustafa; Büyükgüngör, Orhan; Lönnecke, Peter 5-(2-Chlorophenyldiazenyl)salicylaldehyde and 4-(2-chlorophenyldiazenyl)-2-{[tris(hydroxymethyl)methyl]aminomethylene}cyclohexa-3,5-dien-1(2<i>H</i>)-one Acta Crystallographica Section C 60(5) (2004) o318-o320
Space group: P 1 21/c 1
Cell volume: 1689.4
Cell parameters: 16.122; 8.3847; 13.359; 90; 110.689; 90;  

COD ID: 2013986
CIF file

HKL data

Original IUCr paper

Formula: - C15 H20 O4 -
Comments: Zinczuk, Juan; Ruveda, Edmundo A.; Thompson, Hugh W.; Lalancette, Roger A. (‒)-Parasantonic acid and its enol lactone, (+)-parasantonide: observation of the rare acid-to-acid catemeric hydrogen-bonding mode in a γ,ε-diketocarboxylic acid Acta Crystallographica Section C 60(6) (2004) o408-o410
Space group: P 21 21 21
Cell volume: 1385.7
Cell parameters: 6.77; 13.16; 15.553; 90; 90; 90;  

COD ID: 2013987
CIF file

HKL data

Original IUCr paper

Formula: - C15 H18 O3 -
Comments: Zinczuk, Juan; Ruveda, Edmundo A.; Thompson, Hugh W.; Lalancette, Roger A. (‒)-Parasantonic acid and its enol lactone, (+)-parasantonide: observation of the rare acid-to-acid catemeric hydrogen-bonding mode in a γ,ε-diketocarboxylic acid Acta Crystallographica Section C 60(6) (2004) o408-o410
Space group: P 21 21 21
Cell volume: 1324.8
Cell parameters: 8.562; 11.656; 13.275; 90; 90; 90;  

COD ID: 2013988
CIF file

HKL data

Original IUCr paper

Formula: - C13 H11 N O3 -
Comments: Kos̨ar, Bas̨ak; Büyükgüngör, Orhan; Albayrak, Çiğdem; Odabaşoğlu, Mustafa 3-Hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone and 2-hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone Acta Crystallographica Section C 60(6) (2004) o458-o460
Space group: P 1 21/c 1
Cell volume: 2113.2
Cell parameters: 12.644; 8.3499; 20.1529; 90; 96.693; 90;  

COD ID: 2013989
CIF file

HKL data

Original IUCr paper

Formula: - C13 H11 N O3 -
Comments: Kos̨ar, Bas̨ak; Büyükgüngör, Orhan; Albayrak, Çiğdem; Odabaşoğlu, Mustafa 3-Hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone and 2-hydroxy-6-[(4-hydroxyphenylamino)methylene]cyclohexa-2,4-dienone Acta Crystallographica Section C 60(6) (2004) o458-o460
Space group: C 1 2/c 1
Cell volume: 2135.1
Cell parameters: 13.2579; 7.8772; 20.4502; 90; 91.369; 90;  

COD ID: 2013990
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 O3 -
Comments: Davison, Mark; Kikolski,Elizabeth M.; Lalancette, Roger A.; Thompson, Hugh W. (<b>±</b>)-3-Ethyl-2-methyl-4-oxocyclohexanecarboxylic acid: catemeric hydrogen bonding in a cyclic δ-keto acid Acta Crystallographica Section C 60(6) (2004) o449-o451
Space group: P -1
Cell volume: 1003.9
Cell parameters: 5.5739; 12.814; 14.396; 80.425; 85.53; 82.67;  

COD ID: 2013991
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 N3 O P -
Comments: Bowen, Richard J.; Fernandes, Manuel A.; Gitari, Patricia W.; Layh, Marcus Tris(2-pyridyl)phosphine oxide: how C—H···O and C—H···N interactions can affect crystal packing efficiency Acta Crystallographica Section C 60(4) (2004) o258-o260
Space group: P 1 21/c 1
Cell volume: 1313.4
Cell parameters: 9.0807; 9.155; 16.0629; 90; 100.409; 90;  

COD ID: 2013992
CIF file

HKL data

Original IUCr paper

Formula: - C16 H13 N3 -
Comments: Gallagher, John F.; Goswami, Shyamaprosad; Chatterjee, Baidyanath; Jana, Subrata; Dutta, Kalyani N—H···N hydrogen bonding in 4,6-diphenyl-2-pyrimidinylamine isolated from the plant <i>Justicia secunda</i> (Acanthaceae) Acta Crystallographica Section C 60(4) (2004) o229-o231
Space group: P -1
Cell volume: 1284
Cell parameters: 7.8263; 10.8009; 15.7878; 83.457; 77.039; 82.326;  

COD ID: 2013993
CIF file

Original IUCr paper

Formula: - C28.5 H26.5 Cu N4 O4 -
Comments: A. van der Lee; M. Barboiu A two-dimensional network of <i>R</i>_<b>2</b>^<b>2</b>(16) and <i>R</i>_<b>4</b>^<b>2</b>(8) rings in <i>trans</i>-bis(4-aminopyridine-κ<i>N</i>^1^)bis(benzoato-κ^2^<i>O</i>,<i>O</i>')copper(II) benzene 0.75-solvate Acta Crystallographica Section C 60(4) (2004) m156-m158
Space group: C 1 2/c 1
Cell volume: 2741.2
Cell parameters: 15.01; 9.036; 20.45; 90; 98.773; 90;  

COD ID: 2013994
CIF file

HKL data

Original IUCr paper

Formula: - C15 H12 N2 O4 -
Comments: Soylu, Serkan; Tas̨, Murat; Batı, Hümeyra; Çalıs̨kan, Nezihe; Büyükgüngör, Orhan 2-[Benzoyl(hydroxyimino)methylamino]benzoic acid Acta Crystallographica Section C 60(4) (2004) o263-o264
Space group: C 1 2/c 1
Cell volume: 2795
Cell parameters: 20.685; 13.168; 10.488; 90; 101.921; 90;  

COD ID: 2013995
CIF file

Original IUCr paper

Formula: - C11 H8 N4 O2 -
Comments: Kubicki, Maciej Cyano‒cyano and chloro‒cyano interactions in two imidazole derivatives Acta Crystallographica Section C 60(4) (2004) o255-o257
Space group: P 1 21/n 1
Cell volume: 1080.94
Cell parameters: 9.8976; 9.6168; 11.67; 90; 103.313; 90;  

COD ID: 2013996
CIF file

Original IUCr paper

Formula: - C11 H7 Cl N4 O2 -
Comments: Kubicki, Maciej Cyano‒cyano and chloro‒cyano interactions in two imidazole derivatives Acta Crystallographica Section C 60(4) (2004) o255-o257
Space group: P 1 21/n 1
Cell volume: 1191.5
Cell parameters: 12.6819; 6.8018; 15.1799; 90; 114.497; 90;  

COD ID: 2013997
CIF file

HKL data

Original IUCr paper

Formula: - C68.15 H126.61 Co N13 O27.03 P -
Comments: Christopher B. Perry; Manuel A. Fernandes; Helder M. Marques Isoamylcobalamin‒acetone‒water (1/0.385/12.650) Acta Crystallographica Section C 60(4) (2004) m165-m167
Space group: P 21 21 21
Cell volume: 8098
Cell parameters: 15.959; 20.793; 24.403; 90; 90; 90;  

COD ID: 2013998
CIF file

HKL data

Original IUCr paper

Formula: - Cl4 H6 O3 Sn -
Comments: Genge, Anthony R. J.; Levason, William; Patel, Rina; Reid, Gillian; Webster, Michael Hydrates of tin tetrachloride Acta Crystallographica Section C 60(4) (2004) i47-i49
Space group: P 1 21/c 1
Cell volume: 837.8
Cell parameters: 6.362; 11.071; 11.895; 90; 90.22; 90;  

COD ID: 2013999
CIF file

HKL data

Original IUCr paper

Formula: - Cl4 H8 O4 Sn -
Comments: Genge, Anthony R. J.; Levason, William; Patel, Rina; Reid, Gillian; Webster, Michael Hydrates of tin tetrachloride Acta Crystallographica Section C 60(4) (2004) i47-i49
Space group: C 1 c 1
Cell volume: 1860.9
Cell parameters: 23.987; 6.714; 11.58; 90; 93.77; 90;  

COD ID: 2014000
CIF file

Original IUCr paper

Formula: - C16 H34 Cl Cu N5 O6 -
Comments: Curtis, Neil F.; Gladkikh, Olga P.; Morgan, Keith R.; Heath, Sarah L. (4,4,12,12-Tetramethyl-5,8,11-triazapenta-2,14-dione 2-oxime 14-oximato-κ^5^<i>N</i>)copper(II) perchlorate: a copper(II) compound with a pentadentate triamine‒oxime‒oximate ligand Acta Crystallographica Section C 60(6) (2004) m256-m257
Space group: P 1 21/c 1
Cell volume: 2243.5
Cell parameters: 10.8307; 23.9974; 8.6318; 90; 90.058; 90;  

COD ID: 2014001
CIF file

HKL data

Original IUCr paper

Formula: - C8 H22 Cu N10 O -
Comments: Lu, Liping; Yang, pin; Qin, shidong; Zhu, Miaoli Bis[1,1-dimethylbiguanide(1‒)-κ^2^<i>N</i>^2^,<i>N</i>^5^]copper(II) monohydrate Acta Crystallographica Section C 60(5) (2004) m219-m220
Space group: C 1 2/c 1
Cell volume: 2796.8
Cell parameters: 30.535; 7.055; 13.746; 90; 109.18; 90;  

COD ID: 2014002
CIF file

HKL data

Original IUCr paper

Formula: - C6 H5 Br O2 -
Comments: Kirsop, Peter; Storey, John M. D.; Harrison, William T. A. 1-Bromo-2,6-dihydroxybenzene containing <i>R</i>~4~^4^(8) rings and <i>C</i>(2) helices Acta Crystallographica Section C 60(5) (2004) o353-o355
Space group: I 41/a :2
Cell volume: 2564.5
Cell parameters: 19.2497; 19.2497; 6.9209; 90; 90; 90;  

COD ID: 2014003
CIF file

HKL data

Original IUCr paper

Formula: - C30 H44 N6 O14 Pt2 S2 -
Comments: Yokokawa, Kazuo; Sakai, Ken Di-μ-pivalamidato-κ^4^<i>N</i>:<i>O</i>;<i>O</i>:<i>N</i>-bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(sulfato-κ<i>O</i>)platinum(III)] tetrahydrate in a head-to-tail isomerism Acta Crystallographica Section C 60(6) (2004) m244-m247
Space group: C 1 2/c 1
Cell volume: 3718.5
Cell parameters: 22.535; 11.9796; 16.4774; 90; 123.285; 90;  

COD ID: 2014004
CIF file

HKL data

Original IUCr paper

Formula: - C25 H46 N6 -
Comments: Herres, Sonja; Flörke, Ulrich; Henkel, Gerald <i>N</i>,<i>N</i>'-Bis(dipiperidin-1-ylmethylene)propane-1,3-diamine and <i>N</i>,<i>N</i>'-bis(1,3-dimethylperhydropyrimidin-2-ylidene)propane-1,3-diamine Acta Crystallographica Section C 60(5) (2004) o358-o360
Space group: P 1 21/n 1
Cell volume: 2506.4
Cell parameters: 10.0619; 19.8127; 12.7511; 90; 99.594; 90;  

COD ID: 2014005
CIF file

HKL data

Original IUCr paper

Formula: - C15 H30 N6 -
Comments: Herres, Sonja; Flörke, Ulrich; Henkel, Gerald <i>N</i>,<i>N</i>'-Bis(dipiperidin-1-ylmethylene)propane-1,3-diamine and <i>N</i>,<i>N</i>'-bis(1,3-dimethylperhydropyrimidin-2-ylidene)propane-1,3-diamine Acta Crystallographica Section C 60(5) (2004) o358-o360
Space group: P -1
Cell volume: 821.07
Cell parameters: 6.9057; 7.6661; 16.3568; 89.307; 82.355; 73.152;  

COD ID: 2014006
CIF file

Original IUCr paper

Formula: - C12 H9 Br N2 O -
Comments: Ejsmont, Krzysztof; Domański, Andrzej A.; Kyzioł, Janusz B.; Zaleski, Jacek <i>trans</i>-4-Bromo-<i>ONN</i>-azoxybenzene at 100K Acta Crystallographica Section C 60(5) (2004) o368-o370
Space group: P n a 21
Cell volume: 2170.1
Cell parameters: 23.987; 3.9394; 22.965; 90; 90; 90;  

COD ID: 2014007
CIF file

HKL data

Original IUCr paper

Formula: - C8 H13 N O3 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. (Cyclohexylideneamino)oxyacetic acid and [chloro(phenyl)methyleneamino]oxyacetic acid: hydrogen-bonded <i>R</i>_2^2(8) dimers and aromatic π‒π stacking interactions Acta Crystallographica Section C 60(4) (2004) o270-o272
Space group: P -1
Cell volume: 425.88
Cell parameters: 5.0776; 8.6533; 10.7804; 111.261; 102.437; 93.597;  

COD ID: 2014008
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 Cl N O3 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. (Cyclohexylideneamino)oxyacetic acid and [chloro(phenyl)methyleneamino]oxyacetic acid: hydrogen-bonded <i>R</i>_2^2(8) dimers and aromatic π‒π stacking interactions Acta Crystallographica Section C 60(4) (2004) o270-o272
Space group: P -1
Cell volume: 473.44
Cell parameters: 6.7961; 7.3857; 10.8173; 98.4852; 93.4156; 117.019;  

COD ID: 2014009
CIF file

HKL data

Original IUCr paper

Formula: - C6 H5 I N2 O2 -
Comments: Garden, Simon J.; Wardell, James L.; Skakle, Janet M. S.; Low, John N.; Glidewell, Christopher Hydrogen bonding in substituted nitroanilines: hydrogen-bonded sheets in 4-iodo-3-nitroaniline Acta Crystallographica Section C 60(5) (2004) o328-o330
Space group: P 1 21/n 1
Cell volume: 793.61
Cell parameters: 12.5174; 4.2601; 16.0042; 90; 111.58; 90;  

COD ID: 2014010
CIF file

HKL data

Original IUCr paper

Formula: - C21 H30 N2 O6 S2 -
Comments: Wardell, Solange M. S. V.; Rangel e Silva, Marcus V. D.; Prado, Patricia F.; Low, John N.; Glidewell, Christopher <i>N</i>,<i>N</i>'-Propylenedioxybis(2,4,6-trimethylbenzenesulfonamide): molecules of unexpected conformation form a molecular ladder built from two independent N—H···O=S hydrogen bonds Acta Crystallographica Section C 60(5) (2004) o325-o327
Space group: P -1
Cell volume: 1152.75
Cell parameters: 5.1689; 14.3184; 16.1506; 98.121; 97.963; 99.033;  

COD ID: 2014011
CIF file

HKL data

Original IUCr paper

Formula: - C20 H16 N2 O2 -
Comments: Vladimir N. Nesterov; David J. Wiedenfeld; Svitlana V. Nesterova; Mark A. Minton 2-Amino-4-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4<i>H</i>-chromene-3-carbonitrile and 2-amino-7,7-dimethyl-4-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4<i>H</i>-chromene-3-carbonitrile Acta Crystallographica Section C 60(5) (2004) o334-o337
Space group: P 1 21/n 1
Cell volume: 1543.5
Cell parameters: 6.441; 9.633; 24.911; 90; 92.98; 90;  

COD ID: 2014012
CIF file

HKL data

Original IUCr paper

Formula: - C22 H20 N2 O2 -
Comments: Vladimir N. Nesterov; David J. Wiedenfeld; Svitlana V. Nesterova; Mark A. Minton 2-Amino-4-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4<i>H</i>-chromene-3-carbonitrile and 2-amino-7,7-dimethyl-4-(1-naphthyl)-5-oxo-5,6,7,8-tetrahydro-4<i>H</i>-chromene-3-carbonitrile Acta Crystallographica Section C 60(5) (2004) o334-o337
Space group: P 1 21/n 1
Cell volume: 1776.4
Cell parameters: 7.456; 14.854; 16.133; 90; 96.16; 90;  

COD ID: 2014013
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11 N O2 -
Comments: Chen, Banglin; Fronczek, Frank R.; Maverick, Andrew W. 3-(4-Cyanophenyl)pentane-2,4-dione and its copper(II) complex Acta Crystallographica Section C 60(4) (2004) m147-m149
Space group: P 1 21/c 1
Cell volume: 1005.4
Cell parameters: 7.07; 11.644; 12.243; 90; 94.035; 90;  

COD ID: 2014014
CIF file

HKL data

Original IUCr paper

Formula: - C24 H20 Cu N2 O4 -
Comments: Chen, Banglin; Fronczek, Frank R.; Maverick, Andrew W. 3-(4-Cyanophenyl)pentane-2,4-dione and its copper(II) complex Acta Crystallographica Section C 60(4) (2004) m147-m149
Space group: P -1
Cell volume: 1019.1
Cell parameters: 7.6087; 9.26; 15.198; 91.327; 92.814; 107.509;  

COD ID: 2014015
CIF file

HKL data

Original IUCr paper

Formula: - C25 H22 N P -
Comments: Pretorius, Marié; Williams, D. Bradley G.; Roodt, Andreas; Muller, Alfred [2-(Anilinomethyl)phenyl]diphenylphosphine and {2-[(<i>N</i>-methylanilino)methyl]phenyl}diphenylphosphine Acta Crystallographica Section C 60(6) (2004) o384-o386
Space group: C 1 2/c 1
Cell volume: 3980.8
Cell parameters: 22.174; 7.9968; 22.519; 90; 94.5; 90;  

COD ID: 2014016
CIF file

HKL data

Original IUCr paper

Formula: - C26 H24 N P -
Comments: Pretorius, Marié; Williams, D. Bradley G.; Roodt, Andreas; Muller, Alfred [2-(Anilinomethyl)phenyl]diphenylphosphine and {2-[(<i>N</i>-methylanilino)methyl]phenyl}diphenylphosphine Acta Crystallographica Section C 60(6) (2004) o384-o386
Space group: C 1 2/c 1
Cell volume: 4257.6
Cell parameters: 23.518; 8.2811; 21.892; 90; 93.04; 90;  

COD ID: 2014017
CIF file

HKL data

Original IUCr paper

Formula: - C2 H5 Li2 N O6 S -
Comments: Michel Fleck; Ladislav Bohatý Three novel non-centrosymmetric compounds of glycine: glycine lithium sulfate, glycine nickel dichloride dihydrate and glycine zinc sulfate trihydrate Acta Crystallographica Section C 60(6) (2004) m291-m295
Space group: P n a 21
Cell volume: 629.1
Cell parameters: 16.423; 5.005; 7.654; 90; 90; 90;  

COD ID: 2014018
CIF file

HKL data

Original IUCr paper

Formula: - C2 H9 Cl2 N Ni O4 -
Comments: Michel Fleck; Ladislav Bohatý Three novel non-centrosymmetric compounds of glycine: glycine lithium sulfate, glycine nickel dichloride dihydrate and glycine zinc sulfate trihydrate Acta Crystallographica Section C 60(6) (2004) m291-m295
Space group: P 1 21 1
Cell volume: 373.21
Cell parameters: 8.203; 5.475; 8.311; 90; 90.97; 90;  

COD ID: 2014019
CIF file

Original IUCr paper

Formula: - C2 H11 N O9 S Zn -
Comments: Michel Fleck; Ladislav Bohatý Three novel non-centrosymmetric compounds of glycine: glycine lithium sulfate, glycine nickel dichloride dihydrate and glycine zinc sulfate trihydrate Acta Crystallographica Section C 60(6) (2004) m291-m295
Space group: P c a 21
Cell volume: 874.8
Cell parameters: 8.44; 8.278; 12.521; 90; 90; 90;  

COD ID: 2014020
CIF file

HKL data

Original IUCr paper

Formula: - C22 H14 O6 -
Comments: Harrison, William T. A.; Musgrave, Oliver C. Diospyrin Acta Crystallographica Section C 60(6) (2004) o399-o401
Space group: P 1 21/n 1
Cell volume: 1652.9
Cell parameters: 13.5603; 7.8549; 15.8121; 90; 101.063; 90;  

COD ID: 2014021
CIF file

HKL data

Original IUCr paper

Formula: - C15 H18 N O3 P -
Comments: Višnjevac, Aleksandar; Tušek-Božić, Ljerka Two types of monoethyl α-anilinobenzylphosphonates: a zwitterion and a molecular compound Acta Crystallographica Section C 60(6) (2004) o434-o437
Space group: C 1 2/c 1
Cell volume: 2910.4
Cell parameters: 23.448; 6.351; 20.79; 90; 109.94; 90;  

COD ID: 2014022
CIF file

HKL data

Original IUCr paper

Formula: - C21 H22 N3 O3 P -
Comments: Višnjevac, Aleksandar; Tušek-Božić, Ljerka Two types of monoethyl α-anilinobenzylphosphonates: a zwitterion and a molecular compound Acta Crystallographica Section C 60(6) (2004) o434-o437
Space group: C 1 2/c 1
Cell volume: 4102
Cell parameters: 35.2; 6.419; 22.86; 90; 127.42; 90;  

COD ID: 2014023
CIF file

HKL data

Original IUCr paper

Formula: - Mg2 Na6 O15 V4 -
Comments: Mitiaev, Alexander, S; Mironov, Andrei, V.; Shpanchenko, Roman, V.; Antipov, Evgeny, V. Sodium magnesium bis(vanadate) pyrovanadate: Na~6~Mg~2~(VO~4~)~2~(V~2~O~7~) Acta Crystallographica Section C 60(5) (2004) i56-i58
Space group: P n m a
Cell volume: 1389
Cell parameters: 17.08; 14.691; 5.5356; 90; 90; 90;  

COD ID: 2014024
CIF file

HKL data

Original IUCr paper

Formula: - C8 H6 Ba2 O19 Zr -
Comments: Vertruyen, Bénédicte; Robertz, Bénédicte; Guillaume, Bernard; Rulmont, André; Spirlet, Marie-Rose Dibarium zirconium tetraoxalate trihydrate Acta Crystallographica Section C 60(6) (2004) m233-m234
Space group: I 1 2/a 1
Cell volume: 2221
Cell parameters: 9.201; 29.032; 9.2079; 90; 115.45; 90;  


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