Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C' volume of publication is 59

COD ID: 2013102
CIF file

HKL data

Original IUCr paper

Formula: - C7 H13 N5 -
Comments: Lyakhov, Alexander S.; Voitekhovich, Sergei V.; Gaponik, Pavel N.; Ivashkevich, Ludmila S. Zwitterionic 5-(1-piperidiniomethyl)-1<i>H</i>-tetrazolide Acta Crystallographica Section C 59(1) (2003) o22-o23
Space group: P -1
Cell volume: 420.56
Cell parameters: 6.1664; 8.3913; 8.6842; 90.062; 110.351; 93.176;  

COD ID: 2013103
CIF file

Original IUCr paper

Formula: - C12 H6 N2 S4 -
Comments: Wagner, Paweł; Kubicki, Maciej 2,5-Di-2-thienylthiazolo[4,5-<i>d</i>]thiazole Acta Crystallographica Section C 59(2) (2003) o91-o92
Space group: P 1 21/n 1
Cell volume: 615
Cell parameters: 6.004; 8.358; 12.27; 90; 92.72; 90;  

COD ID: 2013104
CIF file

HKL data

Original IUCr paper

Formula: - C16 H24 Cl6 Cu3 N16 -
Comments: Lyakhov, Alexander S.; Gaponik, Pavel N.; Degtyarik, Michail M.; Matulis, Vadim E.; Matulis, Vitaly E.; Ivashkevich, Ludmila S. <i>catena</i>-Poly[[tetrakis(2-allyltetrazole-κ<i>N</i>^4^)-tetra-μ-chloro-tricopper(II)]-di-μ-chloro] Acta Crystallographica Section C 59(3) (2003) m90-m92
Space group: P 1 21/c 1
Cell volume: 3165.8
Cell parameters: 9.7204; 23.495; 14.541; 90; 107.578; 90;  

COD ID: 2013105
CIF file

HKL data

Original IUCr paper

Formula: - Li0.63 Nb S2 -
Comments: Salyer, Pamela A.; Barker, Marten G.; Blake, Alexander J.; Gregory, Duncan H.; Wilson, Claire Lithium niobium disulfide, Li~0.63~NbS~2~ Acta Crystallographica Section C 59(1) (2003) i4-i6
Space group: P 63/m m c
Cell volume: 124.96
Cell parameters: 3.3477; 3.3477; 12.875; 90; 90; 120;  

COD ID: 2013106
CIF file

HKL data

Original IUCr paper

Formula: - La5 O17 Ti5 -
Comments: Daniels, Peter; Lichtenberg, Frank; Smaalen, Sander van Perovskite-related LaTiO~3.41~ Acta Crystallographica Section C 59(2) (2003) i15-i17
Space group: P 1 21/c 1
Cell volume: 1355.5
Cell parameters: 7.858; 5.5281; 31.449; 90; 97.166; 90;  

COD ID: 2013107
CIF file

HKL data

Original IUCr paper

Formula: - C6 Ag3 K Mn N6 -
Comments: Geiser, Urs; Schlueter, John A. KMnAg~3~(CN)~6~, a new triply interpenetrating network solid Acta Crystallographica Section C 59(3) (2003) i21-i23
Space group: P 3 1 2
Cell volume: 338.03
Cell parameters: 6.9219; 6.9219; 8.1465; 90; 90; 120;  

COD ID: 2013108
CIF file

HKL data

Original IUCr paper

Formula: - C22 H29 N9 S3 -
Comments: Avasthi, Kamlakar; Farooq, Sheikh M.; Tewari, Ashish K.; Sharon, Ashoke; Maulik, Prakas R. Intermolecular stacking in pyrazolo[3,4-<i>d</i>]pyrimidine-based pentamethylene-linked flexible molecules Acta Crystallographica Section C 59(1) (2003) o42-o45
Space group: P -1
Cell volume: 1281.7
Cell parameters: 10.1195; 11.865; 12.271; 70.563; 70.092; 73.452;  

COD ID: 2013109
CIF file

HKL data

Original IUCr paper

Formula: - C25 H34 N10 S2 -
Comments: Avasthi, Kamlakar; Farooq, Sheikh M.; Tewari, Ashish K.; Sharon, Ashoke; Maulik, Prakas R. Intermolecular stacking in pyrazolo[3,4-<i>d</i>]pyrimidine-based pentamethylene-linked flexible molecules Acta Crystallographica Section C 59(1) (2003) o42-o45
Space group: P -1
Cell volume: 2702.7
Cell parameters: 10.006; 15.283; 18.411; 74.164; 89.97; 86.359;  

COD ID: 2013110
CIF file

HKL data

Original IUCr paper

Formula: - C5 H4 Cl N5 -
Comments: Daniel E. Lynch; Ian McClenaghan Three 2-aminopurine derivatives Acta Crystallographica Section C 59(1) (2003) o53-o56
Space group: P 41 21 2
Cell volume: 1355
Cell parameters: 7.0855; 7.0855; 26.99; 90; 90; 90;  

COD ID: 2013111
CIF file

HKL data

Original IUCr paper

Formula: - C11 H9 Cl N5 O0.5 S -
Comments: Daniel E. Lynch; Ian McClenaghan Three 2-aminopurine derivatives Acta Crystallographica Section C 59(1) (2003) o53-o56
Space group: C 1 2/c 1
Cell volume: 4896
Cell parameters: 13.353; 7.743; 47.6; 90; 95.85; 90;  

COD ID: 2013112
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11.667 N5 O0.333 S -
Comments: Daniel E. Lynch; Ian McClenaghan Three 2-aminopurine derivatives Acta Crystallographica Section C 59(1) (2003) o53-o56
Space group: P -1
Cell volume: 1888.46
Cell parameters: 10.8074; 11.6355; 15.3922; 85.468; 83.265; 79.7992;  

COD ID: 2013113
CIF file

HKL data

Original IUCr paper

Formula: - C2 H10 B10 I2 -
Comments: Batsanov, Andrei S.; Fox, Mark A.; Howard, Judith A. K.; Hughes, Andrew K.; Johnson, Andrew L.; Martindale, Steven J. 9,12-Diiodo-1,2-dicarba-<i>closo</i>-dodecaborane(12) Acta Crystallographica Section C 59(2) (2003) o74-o76
Space group: P 21 21 21
Cell volume: 1220.8
Cell parameters: 7.126; 12.32; 13.905; 90; 90; 90;  

COD ID: 2013114
CIF file

HKL data

Original IUCr paper

Formula: - C58 H58 Co N12 O6 -
Comments: Halcrow, Malcolm A.; Kilner, Colin A. Bis{2,6-bis[3-(2,4,6-trimethylphenyl)pyrazol-1-yl-κ<i>N</i>^2^]pyridine-κ<i>N</i>}cobalt(II) dinitrate at 290 and 150K Acta Crystallographica Section C 59(2) (2003) m61-m63
Space group: P c a 21
Cell volume: 5386.4
Cell parameters: 22.335; 10.9094; 22.1061; 90; 90; 90;  

COD ID: 2013115
CIF file

HKL data

Original IUCr paper

Formula: - C58 H58 Co N12 O6 -
Comments: Halcrow, Malcolm A.; Kilner, Colin A. Bis{2,6-bis[3-(2,4,6-trimethylphenyl)pyrazol-1-yl-κ<i>N</i>^2^]pyridine-κ<i>N</i>}cobalt(II) dinitrate at 290 and 150K Acta Crystallographica Section C 59(2) (2003) m61-m63
Space group: P c a 21
Cell volume: 5271.16
Cell parameters: 22.1974; 10.7761; 22.0365; 90; 90; 90;  

COD ID: 2013116
CIF file

HKL data

Original IUCr paper

Formula: - C33 H69 Cl8 N11 O37 -
Comments: McKee, Vickie; Morgan, Grace G. A perchlorate salt of an octaprotonated cryptand Acta Crystallographica Section C 59(3) (2003) o150-o152
Space group: P -1
Cell volume: 2888.7
Cell parameters: 12.9265; 13.6798; 18.531; 84.258; 76.394; 65.092;  

COD ID: 2013117
CIF file

HKL data

Original IUCr paper

Formula: - C10 H8 O6 -
Comments: Dale, Sophie H.; Elsegood, Mark R. J. Methyl 2,6-dicarboxybenzoate Acta Crystallographica Section C 59(3) (2003) o165-o166
Space group: P 1 21/c 1
Cell volume: 946.02
Cell parameters: 5.0242; 14.6263; 12.9024; 90; 93.835; 90;  

COD ID: 2013118
CIF file

HKL data

Original IUCr paper

Formula: - C48 H56 Cl6 Cu4 N8 O -
Comments: Liu, Xiao-Ming; Kilner, Colin A.; Halcrow, Malcolm A. Hexa-μ-chloro-μ~4~-oxo-tetrakis{[5-(2,4,6-trimethylphenyl)pyrazole-κ<i>N</i>^2^]copper(II)} Acta Crystallographica Section C 59(3) (2003) m100-m102
Space group: C 1 2/c 1
Cell volume: 5287.28
Cell parameters: 21.6279; 11.8266; 20.8023; 90; 96.4448; 90;  

COD ID: 2013119
CIF file

HKL data

Original IUCr paper

Formula: - C23 H20 N2 O2 S -
Comments: Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C. Ethyl 3-amino-6-phenyl-4-tolylthieno[2,3-<i>b</i>]pyridine-2-carboxylate Acta Crystallographica Section C 59(1) (2003) o30-o32
Space group: P 1 21/c 1
Cell volume: 2001.4
Cell parameters: 9.2; 22.465; 9.708; 90; 94.06; 90;  

COD ID: 2013120
CIF file

HKL data

Original IUCr paper

Formula: - C37 H32 O5 P2 -
Comments: Qiu, Li Qin; Qi, Jian Ying; Ji, Jian Xin; Zhou, Zhong Yuan; Yeug, Chi Hung; Choi, Michael C. K.; Chan, Albert S. C. (<i>R</i>)-(6,6'-Dihydroxybiphenyl-2,2'-diyl)bis(diphenylphosphine oxide) methanol solvate Acta Crystallographica Section C 59(1) (2003) o33-o35
Space group: P 21 21 21
Cell volume: 3098.9
Cell parameters: 9.9351; 11.149; 27.977; 90; 90; 90;  

COD ID: 2013121
CIF file

HKL data

Original IUCr paper

Formula: - C10 H10 Cl N5 O -
Comments: Stanley, Nithianantham; Muthiah, Packianathan Thomas; Geib, Steven J. <i>N</i>^6^-Furfuryladenine (kinetin) hydrochloride Acta Crystallographica Section C 59(1) (2003) o27-o29
Space group: P 1 21 1
Cell volume: 550.01
Cell parameters: 4.561; 8.898; 13.562; 90; 92.138; 90;  

COD ID: 2013122
CIF file

HKL data

Original IUCr paper

Formula: - C12 H11 N O5 -
Comments: Kanazawa, Hitoshi; Magoshi, Jun <i>N</i>-Carboxy-<small>L</small>-aspartic anhydride benzyl ester Acta Crystallographica Section C 59(3) (2003) o159-o161
Space group: P 21 21 21
Cell volume: 1156.3
Cell parameters: 7.995; 26.611; 5.4348; 90; 90; 90;  

COD ID: 2013123
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 Cl2 N O -
Comments: Yufit, Dmitrii S.; Howard, Judith A.K. Two 2,2-dihalo-<i>N</i>-(1-phenylethyl)cyclopropane-1-carboxamides Acta Crystallographica Section C 59(3) (2003) o141-o143
Space group: P 1 21 1
Cell volume: 1270.79
Cell parameters: 9.4157; 9.6893; 13.9473; 90; 92.91; 90;  

COD ID: 2013124
CIF file

HKL data

Original IUCr paper

Formula: - C12 H13 F2 N O -
Comments: Yufit, Dmitrii S.; Howard, Judith A.K. Two 2,2-dihalo-<i>N</i>-(1-phenylethyl)cyclopropane-1-carboxamides Acta Crystallographica Section C 59(3) (2003) o141-o143
Space group: P 1 21 1
Cell volume: 1163.64
Cell parameters: 9.2402; 14.2669; 9.3542; 90; 109.33; 90;  

COD ID: 2013125
CIF file

HKL data

Original IUCr paper

Formula: - C6 H4 I N O2 -
Comments: Merz, Klaus Secondary interactions in 1-iodo-3-nitrobenzene and 1-iodo-3,5-dinitrobenzene Acta Crystallographica Section C 59(2) (2003) o65-o67
Space group: P 1 21 1
Cell volume: 362.1
Cell parameters: 5.977; 5.224; 11.972; 90; 104.383; 90;  

COD ID: 2013126
CIF file

HKL data

Original IUCr paper

Formula: - C6 H3 I N2 O4 -
Comments: Merz, Klaus Secondary interactions in 1-iodo-3-nitrobenzene and 1-iodo-3,5-dinitrobenzene Acta Crystallographica Section C 59(2) (2003) o65-o67
Space group: C 1 2/c 1
Cell volume: 1691.3
Cell parameters: 13.842; 8.164; 15.288; 90; 101.766; 90;  

COD ID: 2013127
CIF file

HKL data

Original IUCr paper

Formula: - C26 H36 Ba N6 O3 S2 -
Comments: Avecilla, Fernando; Esteban, David; Platas-Iglesias, Carlos; De Blas, Andres; Rodríguez-Blas, Teresa [7,13-Bis(2-aminobenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecane]diisothiocyanatobarium(II) Acta Crystallographica Section C 59(1) (2003) m16-m17
Space group: P 1 21 1
Cell volume: 1533.71
Cell parameters: 10.4878; 12.2591; 11.975; 90; 95.029; 90;  

COD ID: 2013128
CIF file

HKL data

Original IUCr paper

Formula: - Ca4 Na Nb5 O17 -
Comments: Zúñiga, F. J.; Darriet, J. NaCa~4~Nb~5~O~17~: a layered perovskite <i>A</i>~<i>n~</i><i>B</i>~<i>n~</i>O~3<i>n~+2</i> compound Acta Crystallographica Section C 59(2) (2003) i18-i20
Space group: P 1 1 21/b
Cell volume: 1358.1
Cell parameters: 7.71; 32.35; 5.4838; 90; 90; 96.82;  

COD ID: 2013129
CIF file

HKL data

Original IUCr paper

Formula: - C4 H8 Ca O10 P2 -
Comments: Ślepokura, Katarzyna; Lis, Tadeusz Polymeric bis(phosphonomethylcarboxylato)calcium(II) at 85K Acta Crystallographica Section C 59(3) (2003) m76-m78
Space group: P 1 2/c 1
Cell volume: 506.7
Cell parameters: 13.021; 5.516; 7.358; 90; 106.5; 90;  

COD ID: 2013130
CIF file

HKL data

Original IUCr paper

Formula: - C11 H15 B Br N O2 -
Comments: Sopková-de Oliveira Santos, Jana; Lancelot, Jean-Charles; Bouillon, Alexandre; Rault, Sylvain 2-(6-Bromopyridin-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane and (6-bromopyridin-3-yl)boronic acid, new bifunctional building blocks for combinatorial chemistry Acta Crystallographica Section C 59(3) (2003) o111-o113
Space group: P 1 21/c 1
Cell volume: 1296.88
Cell parameters: 6.4672; 12.4977; 16.1074; 90; 95.024; 90;  

COD ID: 2013131
CIF file

HKL data

Original IUCr paper

Formula: - C5 H5 B Br N O2 -
Comments: Sopková-de Oliveira Santos, Jana; Lancelot, Jean-Charles; Bouillon, Alexandre; Rault, Sylvain 2-(6-Bromopyridin-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane and (6-bromopyridin-3-yl)boronic acid, new bifunctional building blocks for combinatorial chemistry Acta Crystallographica Section C 59(3) (2003) o111-o113
Space group: P 1 21/c 1
Cell volume: 712.49
Cell parameters: 7.4991; 6.9178; 13.8251; 90; 96.574; 90;  

COD ID: 2013132
CIF file

HKL data

Original IUCr paper

Formula: - C36 H44.5 Ba Cl2 N5.5 O12 -
Comments: Avecilla, Fernando; Esteban, David; Platas‒Iglesias, Carlos; De Blas, Andres; Rodríguez‒Blas, Teresa A barium perchlorate complex with a lateral macrobicycle derived from 1,10-diaza-15-crown-5 containing a phenol Schiff base spacer Acta Crystallographica Section C 59(3) (2003) m93-m94
Space group: P -1
Cell volume: 2129.2
Cell parameters: 9.5691; 14.8261; 15.711; 101.726; 101.994; 91.566;  

COD ID: 2013133
CIF file

HKL data

Original IUCr paper

Formula: - C12 H33 Cl2 N4 Ta -
Comments: Matthew C. Burland; Tara Y. Meyer; Steven J. Geib Dichloro(isopropylamido)bis(isopropylamine)(isopropylimido)tantalum(V), a monomeric Ta^V^ compound with imido, amido and amino moieties Acta Crystallographica Section C 59(2) (2003) m46-m48
Space group: P -1
Cell volume: 1009.5
Cell parameters: 9.597; 10.073; 12.755; 95.04; 111.77; 113.46;  

COD ID: 2013134
CIF file

HKL data

Original IUCr paper

Formula: - C8 H16 Mn N6 O8 -
Comments: Schlueter, John A.; Geiser, Urs; Manson, Jamie L. Tetraaquabis(carbamoyldicyanomethanido-κ<i>N</i>)manganese(II) dihydrate Acta Crystallographica Section C 59(1) (2003) m1-m3
Space group: P 1 21/n 1
Cell volume: 817.38
Cell parameters: 9.5234; 7.4343; 12.1939; 90; 108.777; 90;  

COD ID: 2013135
CIF file

HKL data

Original IUCr paper

Formula: - C26 H60 Cl2 Li2 O12 P4 -
Comments: Henderson, Kenneth W.; Kennedy, Alan R.; MacDougall, Dugald J.; Strachan, Diane Bis[μ-<i>P</i>,<i>P</i>'-methylenebis(diisopropyl phosphonate)-κ^3^<i>O</i>,<i>O</i>':<i>O</i>]bis[chlorolithium(I)]: a centrosymmetric dimer of lithium chloride with terminal chloride anions Acta Crystallographica Section C 59(2) (2003) m49-m51
Space group: P -1
Cell volume: 1042.23
Cell parameters: 10.2172; 10.374; 10.8197; 84.2355; 68.9131; 76.9692;  

COD ID: 2013136
CIF file

HKL data

Original IUCr paper

Formula: - C15 H26 Cu N8 -
Comments: Kim, Yong-Kyu; Kim, Bun-Joo; Kang, Sung Kwon; Choi, Sung-Nak; Lee, Yong-Min Bis(azido-κ<i>N</i>)[(6<i>R</i>,7<i>S</i>,8<i>S</i>,14<i>S</i>)-(‒)-sparteine-κ^2^<i>N</i>,<i>N</i>']copper(II) Acta Crystallographica Section C 59(2) (2003) m64-m66
Space group: P 21 21 21
Cell volume: 1744.2
Cell parameters: 8.287; 14.061; 14.9685; 90; 90; 90;  

COD ID: 2013137
CIF file

HKL data

Original IUCr paper

Formula: - Al1.6 Ba0.8 O8 Si2.4 -
Comments: Skellern, Matthew G.; Howie, R. Alan; Lachowski, Eric E.; Skakle, Janet M. S. Barium-deficient celsian, Ba~1{-~<i>x</i>}Al~2{-~2<i>x</i>}Si~2+2<i>x~</i>O~8~ (<i>x</i> = 0.20 or 0.06) Acta Crystallographica Section C 59(2) (2003) i11-i14
Space group: C 1 2/m 1
Cell volume: 731.96
Cell parameters: 8.609; 13.0658; 7.2047; 90; 115.418; 90;  

COD ID: 2013138
CIF file

HKL data

Original IUCr paper

Formula: - Al1.88 Ba0.94 O8 Si2.12 -
Comments: Skellern, Matthew G.; Howie, R. Alan; Lachowski, Eric E.; Skakle, Janet M. S. Barium-deficient celsian, Ba~1{-~<i>x</i>}Al~2{-~2<i>x</i>}Si~2+2<i>x~</i>O~8~ (<i>x</i> = 0.20 or 0.06) Acta Crystallographica Section C 59(2) (2003) i11-i14
Space group: C 1 2/m 1
Cell volume: 736.3
Cell parameters: 8.633; 13.063; 7.214; 90; 115.17; 90;  

COD ID: 2013139
CIF file

HKL data

Original IUCr paper

Formula: - C30 H24 Au2 Cl2 P2 -
Comments: Mohamed, Ahmed A.; Krause Bauer, Jeanette A.; Bruce, Alice E.; Bruce, Mitchell R. M. [μ-<i>o</i>-Phenylenebis(diphenylphosphine)-κ^2^<i>P</i>:<i>P</i>']bis[chlorogold(I)], dppbz(AuCl)~2~ Acta Crystallographica Section C 59(3) (2003) m84-m86
Space group: P b c a
Cell volume: 6843.73
Cell parameters: 16.9558; 18.1603; 22.2255; 90; 90; 90;  

COD ID: 2013140
CIF file

HKL data

Original IUCr paper

Formula: - C12 H38 B2 N4 O27 P6 V -
Comments: Wikstad, Emma; Kritikos, Mikael (C~6~H~14~N~2~)~2~[VO(HPO~4~)~5~B~2~O]·H~2~O·H~3~PO~4~, a novel borophosphate cluster containing a single vanadium centre and linked by hydrogen bonds into a three-dimensional framework Acta Crystallographica Section C 59(3) (2003) m87-m89
Space group: P 1 21/c 1
Cell volume: 3236.6
Cell parameters: 13.4882; 12.2569; 19.6281; 90; 94.113; 90;  

COD ID: 2013141
CIF file

Original IUCr paper

Formula: - C47 H32 -
Comments: Perera, K. Prasanna U.; Abboud, Khalil A.; Smith Jr, Dennis W.; Krawiec, Mariusz Three bis-<i>ortho</i>-diynylarenes (BODA) Acta Crystallographica Section C 59(3) (2003) o107-o110
Space group: P -1
Cell volume: 1669.3
Cell parameters: 6.323; 14.575; 19.776; 69.53; 81.2; 79.14;  

COD ID: 2013142
CIF file

Original IUCr paper

Formula: - C44 H26 -
Comments: Perera, K. Prasanna U.; Abboud, Khalil A.; Smith Jr, Dennis W.; Krawiec, Mariusz Three bis-<i>ortho</i>-diynylarenes (BODA) Acta Crystallographica Section C 59(3) (2003) o107-o110
Space group: P 1 21/c 1
Cell volume: 1472.5
Cell parameters: 13.299; 5.229; 21.196; 90; 92.54; 90;  

COD ID: 2013143
CIF file

Original IUCr paper

Formula: - C44 H26 O -
Comments: Perera, K. Prasanna U.; Abboud, Khalil A.; Smith Jr, Dennis W.; Krawiec, Mariusz Three bis-<i>ortho</i>-diynylarenes (BODA) Acta Crystallographica Section C 59(3) (2003) o107-o110
Space group: C 1 2/c 1
Cell volume: 3126.4
Cell parameters: 35.483; 5.8875; 15.919; 90; 109.932; 90;  

COD ID: 2013144
CIF file

HKL data

Original IUCr paper

Formula: - C9 H10 O4 -
Comments: Tsao, Jonglin F.; Faruqi, Sana R.; Thompson, Hugh W.; Lalancette, Roger A. Two new heterocyclic [3.3.3.0^1,5^]-propellanoid compounds: 2,8-dioxatricyclo[3.3.3.0^1,5^]undecane-3,7-dione and a related dimer Acta Crystallographica Section C 59(2) (2003) o57-o59
Space group: P 1 21/c 1
Cell volume: 1712.4
Cell parameters: 12.697; 12.24; 11.509; 90; 106.79; 90;  

COD ID: 2013145
CIF file

HKL data

Original IUCr paper

Formula: - C18 H22 O7 -
Comments: Tsao, Jonglin F.; Faruqi, Sana R.; Thompson, Hugh W.; Lalancette, Roger A. Two new heterocyclic [3.3.3.0^1,5^]-propellanoid compounds: 2,8-dioxatricyclo[3.3.3.0^1,5^]undecane-3,7-dione and a related dimer Acta Crystallographica Section C 59(2) (2003) o57-o59
Space group: F d d 2
Cell volume: 3368
Cell parameters: 11.571; 27.069; 10.754; 90; 90; 90;  

COD ID: 2013146
CIF file

HKL data

Original IUCr paper

Formula: - C33 H39 Cl2 N3 O2 S2 Sn -
Comments: Bajue, Stanley A.; Gumbs, Shellie; Jones, Lauren; Bramwell, Fitzgerald B.; Patrick, Brian O.; Selegue, John P.; Brock, Carolyn Pratt Dichloro[1,1'-(5,9-dithia-2,12-diazoniatrideca-1,12-diene-1,13-diyl)dinaphthalen-2-olato-κ^2^<i>O</i>,<i>O</i>']dimethyltin(IV) acetonitrile solvate Acta Crystallographica Section C 59(1) (2003) m10-m12
Space group: P -1
Cell volume: 1750.6
Cell parameters: 12.334; 12.765; 12.832; 84.32; 66.41; 71.1;  

COD ID: 2013147
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 N2 O2 -
Comments: Odabas̨oǧlu, Mustafa; Büyükgüngör, Orhan; Lönnecke, Peter 2-Aminopyridinium benzoate Acta Crystallographica Section C 59(1) (2003) o51-o52
Space group: P b c a
Cell volume: 2173.4
Cell parameters: 12.2129; 11.5137; 15.456; 90; 90; 90;  

COD ID: 2013148
CIF file

HKL data

Original IUCr paper

Formula: - C10 H14 O3 -
Comments: Papadakis, Markos M.; Pavon, Jorge A.; Lalancette, Roger A.; Thompson, Hugh W. The epimeric 9-oxobicyclo[3.3.1]nonane-3-carboxylic acids: hydrogen-bonding patterns of the <i>endo</i> acid and the lactol of the <i>exo</i> acid Acta Crystallographica Section C 59(3) (2003) o167-o170
Space group: P -1
Cell volume: 453.81
Cell parameters: 6.617; 7.316; 10.421; 71.47; 73.44; 77.29;  

COD ID: 2013149
CIF file

HKL data

Original IUCr paper

Formula: - C10 H14 O3 -
Comments: Papadakis, Markos M.; Pavon, Jorge A.; Lalancette, Roger A.; Thompson, Hugh W. The epimeric 9-oxobicyclo[3.3.1]nonane-3-carboxylic acids: hydrogen-bonding patterns of the <i>endo</i> acid and the lactol of the <i>exo</i> acid Acta Crystallographica Section C 59(3) (2003) o167-o170
Space group: P 1 21/c 1
Cell volume: 861.7
Cell parameters: 7.331; 9.288; 12.669; 90; 92.64; 90;  

COD ID: 2013150
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N4 O4 -
Comments: Shang Shan; Duan-Jun Xu; Chen-Hsiung Hung; Jing-Yun Wu; Michael Y. Chiang Benzaldehyde 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 59(3) (2003) o135-o136
Space group: P 1 21/c 1
Cell volume: 1298.6
Cell parameters: 13.29; 6.825; 14.3316; 90; 92.596; 90;  

COD ID: 2013151
CIF file

HKL data

Original IUCr paper

Formula: - C14 H16 N4 O4 -
Comments: Büyükgüngör, Orhan; Odabas̨oǧlu, Mustafa Bis(2-aminopyridinium) maleate Acta Crystallographica Section C 59(3) (2003) o105-o106
Space group: F d d 2
Cell volume: 2881.2
Cell parameters: 21.756; 23.531; 5.628; 90; 90; 90;  

COD ID: 2013152
CIF file

HKL data

Original IUCr paper

Formula: - C36 H30 Cl4 N4 -
Comments: Holmes, Brian T.; Padgett, Clifford W.; Pennington, William T. 1,2,4,5-Tetrakis(2-vinylpyridyl)benzene‒dichloromethane (1/2) Acta Crystallographica Section C 59(3) (2003) o114-o116
Space group: P 1 21/c 1
Cell volume: 1638.4
Cell parameters: 8.928; 18.596; 10.015; 90; 99.822; 90;  

COD ID: 2013153
CIF file

HKL data

Original IUCr paper

Formula: - C4 H10 O8 Zn -
Comments: Baggio, Ricardo; Garland, María Teresa; Perec, Mireille A new polymeric phase of zinc(II) oxydiacetate Acta Crystallographica Section C 59(1) (2003) m30-m32
Space group: P 1 21/n 1
Cell volume: 821.11
Cell parameters: 7.132; 10.375; 11.1; 90; 91.35; 90;  

COD ID: 2013154
CIF file

HKL data

Original IUCr paper

Formula: - C20 H32 O4 -
Comments: Fahmy, Hesham; Zjawiony, Jordan K.; Khalifa, Sherief; Fronczek, Frank R. A semi-synthetic analog of the cembranoid sarcophine Acta Crystallographica Section C 59(2) (2003) o85-o87
Space group: P 1 21 1
Cell volume: 927.6
Cell parameters: 5.858; 8.232; 19.241; 90; 91.315; 90;  

COD ID: 2013155
CIF file

HKL data

Original IUCr paper

Formula: - C5 H6 Br N O4 S -
Comments: Strauss, Laura H.; Abzianidze, Victoria V.; Berestovitskaya, Valentina M.; Efremova, Irina E. 5-Bromo-2,3-dihydro-4-methyl-3-nitrothiophene 1,1-dioxide Acta Crystallographica Section C 59(3) (2003) o177-o178
Space group: P 1 21/c 1
Cell volume: 850.6
Cell parameters: 5.0733; 18.465; 10.029; 90; 115.12; 90;  

COD ID: 2013156
CIF file

HKL data

Original IUCr paper

Formula: - C64 H32 As6 I14 N16 -
Comments: Janczak, Jan; Kubiak, Ryszard Bis{[phthalocyaninato(2‒)]arsenic(III)} tetradecaiodotetraarsenic(III) Acta Crystallographica Section C 59(2) (2003) m70-m72
Space group: P -1
Cell volume: 1990.2
Cell parameters: 12.081; 12.6; 13.95; 82.32; 71.63; 83.05;  

COD ID: 2013157
CIF file

HKL data

Original IUCr paper

Formula: - C18 H17 Cl N2 O2 -
Comments: Low, John N.; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Quiroga, Jairo; Cisneros, Carlos 2-Amino-4-(4-chlorophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4<i>H</i>-chromene-3-carbonitrile Acta Crystallographica Section C 59(1) (2003) o38-o39
Space group: P 1 21/c 1
Cell volume: 1549.25
Cell parameters: 9.3867; 16.5328; 11.3189; 90; 118.118; 90;  

COD ID: 2013158
CIF file

HKL data

Original IUCr paper

Formula: - C24 H58 Cl3 Li N10 O15 Zn2 -
Comments: Blake, Alexander J.; Tei, Lorenzo; Schröder, Martin; Wilson, Claire A zinc‒lithium complex of 4,7-bis(2-aminoethyl)-1,4,7-triazacyclononane-1-acetate Acta Crystallographica Section C 59(2) (2003) m43-m45
Space group: P 1 21/c 1
Cell volume: 3975.5
Cell parameters: 15.6382; 8.8403; 29.595; 90; 103.672; 90;  

COD ID: 2013159
CIF file

HKL data

Original IUCr paper

Formula: - C19 H18 Fe O2 -
Comments: Anderson, Frankie P.; Gallagher, John F.; Kenny, Peter T. M.; Ryan, Clodagh; Savage, David Ethyl and isopropyl 4-ferrocenylbenzoate Acta Crystallographica Section C 59(1) (2003) m13-m15
Space group: P 1 21/c 1
Cell volume: 1557.78
Cell parameters: 7.9563; 16.3464; 12.0088; 90; 94.128; 90;  

COD ID: 2013160
CIF file

HKL data

Original IUCr paper

Formula: - C20 H20 Fe O2 -
Comments: Anderson, Frankie P.; Gallagher, John F.; Kenny, Peter T. M.; Ryan, Clodagh; Savage, David Ethyl and isopropyl 4-ferrocenylbenzoate Acta Crystallographica Section C 59(1) (2003) m13-m15
Space group: P 1 21/a 1
Cell volume: 1700.5
Cell parameters: 9.3406; 10.1663; 17.9072; 90; 90.136; 90;  

COD ID: 2013161
CIF file

HKL data

Original IUCr paper

Formula: - C16 H19 Fe N O4 -
Comments: Pavlović, Gordana; Barišić, Lidija; Rapić, Vladimir; Kovač, Veronika Ferrocene compounds. XXXIV. 1'-(<i>tert</i>-Butoxycarbonylamino)ferrocene-1-carboxylic acid Acta Crystallographica Section C 59(2) (2003) m55-m57
Space group: P 1 21/n 1
Cell volume: 3189.8
Cell parameters: 10.1876; 18.8055; 16.7034; 90; 94.59; 90;  

COD ID: 2013162
CIF file

HKL data

Original IUCr paper

Formula: - C15 H26 Br2 N2 Zn -
Comments: Alcántara-Flores, José Luis; Bernès, Sylvain; Reyes-Ortega, Yasmi; Zamorano-Ulloa, Rafael The triclinic polymorph of dibromo[(‒)-sparteine-κ^2^<i>N</i>,<i>N</i>']zinc(II) Acta Crystallographica Section C 59(3) (2003) m79-m81
Space group: P 1
Cell volume: 432.02
Cell parameters: 7.4715; 7.7082; 9.1435; 97.429; 112.808; 110.666;  

COD ID: 2013163
CIF file

HKL data

Original IUCr paper

Formula: - C18 H20 N2 Ni O8 -
Comments: Hong-Ping Xiao; Zhan Shi; Long-Guan Zhu; Ru-Ren Xu; Wen-Qin Pang Tetraaqua(2,2'-bipyridine)nickel(II) terephthalate Acta Crystallographica Section C 59(3) (2003) m82-m83
Space group: P 1 21/c 1
Cell volume: 1927.06
Cell parameters: 7.5503; 23.5347; 11.105; 90; 102.427; 90;  

COD ID: 2013164
CIF file

HKL data

Original IUCr paper

Formula: - C13 H10 N Ni S10 -
Comments: Xue, Gang; Xu, Wen; Yu, Wentao; Fang, Qi <i>N</i>-Ethylpyridinium bis(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate Acta Crystallographica Section C 59(1) (2003) m27-m29
Space group: P -1
Cell volume: 2073.8
Cell parameters: 8.7825; 16.209; 16.7077; 112.555; 104.477; 95.876;  

COD ID: 2013165
CIF file

HKL data

Original IUCr paper

Formula: - C7 H13 N O8 P2 -
Comments: Gossman, William L.; Wilson, Scott R.; Oldfield, Eric Three hydrates of the bisphosphonate risedronate, consisting of one molecular and two ionic structures Acta Crystallographica Section C 59(2) (2003) m33-m36
Space group: P 1 21/n 1
Cell volume: 1095.9
Cell parameters: 7.1219; 10.694; 14.71; 90; 101.996; 90;  

COD ID: 2013166
CIF file

HKL data

Original IUCr paper

Formula: - C7 H14 N Na O9 P2 -
Comments: Gossman, William L.; Wilson, Scott R.; Oldfield, Eric Three hydrates of the bisphosphonate risedronate, consisting of one molecular and two ionic structures Acta Crystallographica Section C 59(2) (2003) m33-m36
Space group: P -1
Cell volume: 655.2
Cell parameters: 7.663; 8.039; 10.77; 93.655; 95.277; 96.017;  

COD ID: 2013167
CIF file

HKL data

Original IUCr paper

Formula: - C7 H15 N Na O9.5 P2 -
Comments: Gossman, William L.; Wilson, Scott R.; Oldfield, Eric Three hydrates of the bisphosphonate risedronate, consisting of one molecular and two ionic structures Acta Crystallographica Section C 59(2) (2003) m33-m36
Space group: C 1 2/c 1
Cell volume: 2658.2
Cell parameters: 21.664; 8.93; 15.123; 90; 114.692; 90;  

COD ID: 2013168
CIF file

HKL data

Original IUCr paper

Formula: - C8 H21 N O7 P2 -
Comments: Van Brussel, Erin M.; Gossman, William L.; Wilson, Scott R.; Oldfield, Eric Hydronium (cycloheptylammonio)methylene-1,1-bisphosphonate (hydronium incadronate) Acta Crystallographica Section C 59(2) (2003) o93-o94
Space group: P 1 21/c 1
Cell volume: 1353.8
Cell parameters: 14.144; 10.907; 9.052; 90; 104.196; 90;  

COD ID: 2013169
CIF file

HKL data

Original IUCr paper

Formula: - C31 H26 O4 -
Comments: Stadnicka, Katarzyna; Szlachcic, Paweł 2,7,12,17-Tetraoxa-3,4:5,6:13,14:15,16-tetrabenzodispiro[8.1.8.0]nonadecane Acta Crystallographica Section C 59(3) (2003) o129-o131
Space group: P 1 21/n 1
Cell volume: 2366.35
Cell parameters: 12.4954; 13.0617; 14.9097; 90; 103.484; 90;  

COD ID: 2013170
CIF file

HKL data

Original IUCr paper

Formula: - C24 H44 N4 O12 S2 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Botoshansky, Mark; Ganin, Eduard V.; Yavolovskii, Arkadii A. The hydrogen-bonded adduct 7,16-diazonia-18-crown-6‒4-aminobenzenesulfonate‒water (1/2/2) Acta Crystallographica Section C 59(2) (2003) o88-o90
Space group: P b c a
Cell volume: 3086.4
Cell parameters: 12.319; 10.976; 22.826; 90; 90; 90;  

COD ID: 2013171
CIF file

HKL data

Original IUCr paper

Formula: - C8 H8 N2 O S -
Comments: Wagner, Paweł; Niemczyk-Baltro, Sabina; Kubicki, Maciej <i>N</i>-Benzoylthiourea Acta Crystallographica Section C 59(2) (2003) o83-o84
Space group: P -1
Cell volume: 876.7
Cell parameters: 8.23; 9.341; 12.594; 73.91; 88.14; 70.8;  

COD ID: 2013172
CIF file

HKL data

Original IUCr paper

Formula: - C25 H24 O6 -
Comments: Marek, Jaromír; Veselá, Dagmar; Lišková, Margita; Žemlička, Milan Pomiferin Acta Crystallographica Section C 59(3) (2003) o127-o128
Space group: C 1 2/c 1
Cell volume: 4060.2
Cell parameters: 29.158; 13.9891; 9.9578; 90; 91.597; 90;  

COD ID: 2013173
CIF file

HKL data

Original IUCr paper

Formula: - C14 H12 Cl2 N4 S2 Zn -
Comments: Popović, Zora; Pavlović, Gordana; Soldin, Željka; Tralić-Kulenović, Vesna; Racané, Livio Bis(7-amino-1,3-benzothiazole-κ<i>N</i>^3^)dichlorozinc(II) Acta Crystallographica Section C 59(1) (2003) m4-m6
Space group: P 1 21/c 1
Cell volume: 1654.9
Cell parameters: 10.562; 11.4321; 13.7109; 90; 91.587; 90;  

COD ID: 2013174
CIF file

Original IUCr paper

Formula: - C5 H8 Cl N O3 -
Comments: Urpí, Lourdes; Jiménez, Katia; Solans, Xavier; Rodríguez-Galán, Alfonso; Puiggalí, Jordi <i>N</i>-Chloroacetyl-β-alanine Acta Crystallographica Section C 59(1) (2003) o24-o26
Space group: C 1 2/c 1
Cell volume: 1516
Cell parameters: 14.41; 7.282; 14.672; 90; 99.96; 90;  

COD ID: 2013175
CIF file

HKL data

Original IUCr paper

Formula: - C9 H14 Ag N3 O5 -
Comments: Anwar Usman; Hoong-Kun Fun; Suchada Chantrapromma; Hai-Liang Zhu; Xian-Jiang Wang Polymeric structure of (ethylenediamine)silver(I) 3-nitrobenzoate monohydrate Acta Crystallographica Section C 59(3) (2003) m97-m99
Space group: P -1
Cell volume: 620.48
Cell parameters: 7.1816; 9.6857; 10.1259; 67.825; 72.047; 83.078;  

COD ID: 2013176
CIF file

HKL data

Original IUCr paper

Formula: - C39 H35 Ag O P2 S2 -
Comments: Ara, Irene; El Bahij, Fatima; Lachkar, Mohamed; Ben Larbi, Najib A new polymorph of (<i>O</i>-ethyl dithiocarbonato-κ^2^<i>S</i>,<i>S</i>')bis(triphenylphosphine-κ<i>P</i>)silver(I) Acta Crystallographica Section C 59(3) (2003) m107-m108
Space group: P -1
Cell volume: 1721.17
Cell parameters: 10.3302; 12.8582; 13.827; 87.432; 74.956; 76.067;  

COD ID: 2013177
CIF file

HKL data

Original IUCr paper

Formula: - C24 H27 N2 O3 P S -
Comments: Chęcińska, Lilianna; Sieroń, Lesław; Bukowska-Strzyżewska, Maria; Kudzin, Zbigniew H.; Fábián, László Two derivatives of (<i>N</i>-phenylthioureidoalkyl)phosphonates Acta Crystallographica Section C 59(1) (2003) o46-o50
Space group: P -1
Cell volume: 1221.78
Cell parameters: 10.1931; 10.5503; 11.956; 90.932; 103.252; 101.923;  

COD ID: 2013178
CIF file

HKL data

Original IUCr paper

Formula: - C24 H27 N2 O3 P S -
Comments: Chęcińska, Lilianna; Sieroń, Lesław; Bukowska-Strzyżewska, Maria; Kudzin, Zbigniew H.; Fábián, László Two derivatives of (<i>N</i>-phenylthioureidoalkyl)phosphonates Acta Crystallographica Section C 59(1) (2003) o46-o50
Space group: P 1 21/c 1
Cell volume: 2362.6
Cell parameters: 9.9402; 16.7505; 14.1979; 90; 91.973; 90;  

COD ID: 2013179
CIF file

HKL data

Original IUCr paper

Formula: - C14 H21 N O9 -
Comments: Calderón, Angela I.; Terreaux, Christian; Gupta, Mahabir P.; Hostettmann, Kurt; Schenk, Kurt J. Taxiphyllin from <i>Henriettella fascicularis</i> Acta Crystallographica Section C 59(3) (2003) o174-o176
Space group: C 1 2 1
Cell volume: 1609.2
Cell parameters: 16.055; 6.2858; 16.895; 90; 109.299; 90;  

COD ID: 2013180
CIF file

HKL data

Original IUCr paper

Formula: - C10 H18 Cl2 N2 O4 Zn -
Comments: Lutz, Martin; Bakker, Ruud Dichlorobis(<small>DL</small>-proline-κ<i>O</i>)zinc(II) Acta Crystallographica Section C 59(1) (2003) m18-m20
Space group: C 1 2/c 1
Cell volume: 1438.1
Cell parameters: 18.6705; 5.9427; 13.3961; 90; 104.637; 90;  

COD ID: 2013181
CIF file

HKL data

Original IUCr paper

Formula: - C16 H19 Br O4 -
Comments: Solomon, K. Anand; Rajan, S. S.; Geetha Gopalakrishnan; Kashinath, V.; Santhana Krishnan, V. P. 8-(2-Bromo-3-methoxy-3-methylbutyl)-7-methoxycoumarin Acta Crystallographica Section C 59(1) (2003) o40-o41
Space group: P -1
Cell volume: 1565.1
Cell parameters: 10.28; 10.497; 16.175; 75.91; 80.81; 68;  

COD ID: 2013182
CIF file

HKL data

Original IUCr paper

Formula: - C6 H9 N3 O -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Hydrogen bonding in 2-amino-4-methoxy-6-methylpyrimidine, 2-benzylamino-4-benzyloxy-6-methylpyrimidine and 4-benzylamino-2,6-bis(benzyloxy)pyrimidine: π-stacked chains of fused <i>R</i>~2~^2^(8) rings, and centrosymmetric <i>R</i>~2~^2^(8) dimers Acta Crystallographica Section C 59(1) (2003) o9-o13
Space group: P n m a
Cell volume: 654.9
Cell parameters: 8.1442; 6.5456; 12.285; 90; 90; 90;  

COD ID: 2013183
CIF file

HKL data

Original IUCr paper

Formula: - C19 H19 N3 O -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Hydrogen bonding in 2-amino-4-methoxy-6-methylpyrimidine, 2-benzylamino-4-benzyloxy-6-methylpyrimidine and 4-benzylamino-2,6-bis(benzyloxy)pyrimidine: π-stacked chains of fused <i>R</i>~2~^2^(8) rings, and centrosymmetric <i>R</i>~2~^2^(8) dimers Acta Crystallographica Section C 59(1) (2003) o9-o13
Space group: P 1 21/c 1
Cell volume: 1610.25
Cell parameters: 5.8932; 18.2849; 15.1175; 90; 98.704; 90;  

COD ID: 2013184
CIF file

HKL data

Original IUCr paper

Formula: - C25 H23 N3 O2 -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Hydrogen bonding in 2-amino-4-methoxy-6-methylpyrimidine, 2-benzylamino-4-benzyloxy-6-methylpyrimidine and 4-benzylamino-2,6-bis(benzyloxy)pyrimidine: π-stacked chains of fused <i>R</i>~2~^2^(8) rings, and centrosymmetric <i>R</i>~2~^2^(8) dimers Acta Crystallographica Section C 59(1) (2003) o9-o13
Space group: P 1 21/c 1
Cell volume: 2073.16
Cell parameters: 5.6056; 18.2446; 20.648; 90; 100.965; 90;  

COD ID: 2013185
CIF file

HKL data

Original IUCr paper

Formula: - C24 H19 N3 O -
Comments: Sivakumar, B.; Sethu Sankar, K.; Senthil Kumar, U. P.; Jeyaraman, R.; Velmurugan, D. 2-Nitroso-1,3-diphenyl-1,2,3,4-tetrahydrobenzo[<i>b</i>][1,6]naphthyridine Acta Crystallographica Section C 59(3) (2003) o153-o155
Space group: P 1 21/a 1
Cell volume: 1882.1
Cell parameters: 9.713; 19.265; 10.45; 90; 105.74; 90;  

COD ID: 2013186
CIF file

HKL data

Original IUCr paper

Formula: - C15 H10 N4 O9 -
Comments: SethuSankar, K.; Saravanan, S.; Velmurugan, D.; Parvez, Masood A <i>cis</i>-stilbene derivative Acta Crystallographica Section C 59(3) (2003) o156-o158
Space group: P 1 21/c 1
Cell volume: 1704.7
Cell parameters: 7.096; 8.55; 28.101; 90; 90.87; 90;  

COD ID: 2013187
CIF file

HKL data

Original IUCr paper

Formula: - C28 H24 Au N4 O2 P S -
Comments: Schulz Lang, Ernesto; Burrow, Robert Alan; Marques, Lenice de Lourenço [4-Amino-<i>N</i>-(pyrimidin-2-yl)benzenesulfonamido-κ<i>N</i>](triphenylphosphine-κ<i>P</i>)gold(I) Acta Crystallographica Section C 59(3) (2003) m95-m96
Space group: P 1 21/c 1
Cell volume: 2561
Cell parameters: 11.878; 13.329; 16.677; 90; 104.085; 90;  

COD ID: 2013188
CIF file

HKL data

Original IUCr paper

Formula: - C16 H12 N2 O3 -
Comments: Bruno, Giuseppe; Nicoló, Francesco; Gitto, Rosaria; Micale, Nicola; Rosace, Giuseppe 5-Phenyl-9<i>H</i>-1,3-dioxolo[4,5-<i>h</i>][2,3]benzodiazepin-8(7<i>H</i>)-one Acta Crystallographica Section C 59(3) (2003) o117-o119
Space group: P 1 21/c 1
Cell volume: 1321.4
Cell parameters: 10.638; 17.857; 6.958; 90; 91.42; 90;  

COD ID: 2013189
CIF file

HKL data

Original IUCr paper

Formula: - C9 H12 Br2 Cu N4 O3 -
Comments: Poleti, Dejan; Karanović, Ljiljana; Leovac, Vukadin M.; Jevtović, Violeta S. Dibromo(pyridoxal semicarbazone-κ^3^<i>N</i>^1^,<i>O</i>^3^,<i>O</i>^3'^)copper(II) Acta Crystallographica Section C 59(3) (2003) m73-m75
Space group: P -1
Cell volume: 670.05
Cell parameters: 7.5764; 8.7614; 10.8154; 92.965; 97.881; 108.709;  

COD ID: 2013190
CIF file

HKL data

Original IUCr paper

Formula: - C24 H20 Br2 N2 O4 S -
Comments: Ravishankar, T.; Chinnakali, K.; Arumugam, N.; Srinivasan, P. C.; Usman, Anwar; Fun, Hoong-Kun <i>N</i>-{4-Bromo-2-[(3-bromo-1-phenylsulfonyl-1<i>H</i>-indol-2-yl)methyl]-5-methoxyphenyl}acetamide Acta Crystallographica Section C 59(3) (2003) o137-o140
Space group: P 1 21/c 1
Cell volume: 2428.6
Cell parameters: 10.2647; 24.976; 9.7963; 90; 104.76; 90;  

COD ID: 2013191
CIF file

HKL data

Original IUCr paper

Formula: - C21 H15 N O3 -
Comments: Liu, Qingjian; Li, Yizhi; Shi, Daqing; Xu, Jianhua 4,5,9,10-Tetrahydro-4-methyl-2-phenyl-9,10-epoxy-3<i>H</i>,10a<i>H</i>-cyclobuta[<i>a</i>]benzo[2,3,4-<i>de</i>]isoquinoline-3,5-dione Acta Crystallographica Section C 59(1) (2003) o36-o37
Space group: P 1 21/c 1
Cell volume: 1620
Cell parameters: 14.801; 8.306; 14.441; 90; 114.15; 90;  

COD ID: 2013192
CIF file

HKL data

Original IUCr paper

Formula: - C28 H44 Cl2 N2 Pt -
Comments: Kato, Masako; Ikemori, Mana Dichloro(4,4'-dinonyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')platinum(II) Acta Crystallographica Section C 59(1) (2003) m25-m26
Space group: P 1 21/a 1
Cell volume: 2860
Cell parameters: 16.663; 10.6209; 17.652; 90; 113.725; 90;  

COD ID: 2013193
CIF file

HKL data

Original IUCr paper

Formula: - C25 H16 F6 N P -
Comments: Sato, Kiyoshi; Arai, Sadao; Yamagishi, Takamichi; Tanase, Tomoaki An azonia derivative of hexahelicene Acta Crystallographica Section C 59(3) (2003) o162-o164
Space group: P 1 21/c 1
Cell volume: 1950.5
Cell parameters: 9.1026; 12.1235; 18.019; 90; 101.219; 90;  

COD ID: 2013194
CIF file

Original IUCr paper

Formula: - H16 Ni O10 P2 -
Comments: Kuratieva, Natalia V.; Naumova, Marina I.; Naumov, Dmitry Yu.; Podberezskaya, Nina V. Hexaaquanickel(II) bis(hypophosphite) Acta Crystallographica Section C 59(1) (2003) i1-i3
Space group: C 1 2/c 1
Cell volume: 1065.05
Cell parameters: 10.1453; 10.1467; 10.3571; 90; 92.632; 90;  

COD ID: 2013195
CIF file

HKL data

Original IUCr paper

Formula: - C8 H11 Cl N4 O -
Comments: Bowes, Katharine F.; Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Two polymorphs, with <i>Z</i>' = 1 and 2, of 2-amino-4-chloro-6-morpholinopyrimidine in <i>P</i>2~1~/<i>c</i>, and 2-amino-4-chloro-6-piperidinopyrimidine, which is isomorphous and almost isostructural with the <i>Z</i>' = 2 polymorph Acta Crystallographica Section C 59(1) (2003) o4-o8
Space group: P 1 21/c 1
Cell volume: 927.7
Cell parameters: 9.4143; 13.0869; 7.5774; 90; 96.426; 90;  

COD ID: 2013196
CIF file

HKL data

Original IUCr paper

Formula: - C8 H11 Cl N4 O -
Comments: Bowes, Katharine F.; Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Two polymorphs, with <i>Z</i>' = 1 and 2, of 2-amino-4-chloro-6-morpholinopyrimidine in <i>P</i>2~1~/<i>c</i>, and 2-amino-4-chloro-6-piperidinopyrimidine, which is isomorphous and almost isostructural with the <i>Z</i>' = 2 polymorph Acta Crystallographica Section C 59(1) (2003) o4-o8
Space group: P 1 21/c 1
Cell volume: 1904.65
Cell parameters: 13.9215; 8.1803; 19.639; 90; 121.613; 90;  

COD ID: 2013197
CIF file

HKL data

Original IUCr paper

Formula: - C9 H13 Cl N4 -
Comments: Bowes, Katharine F.; Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Two polymorphs, with <i>Z</i>' = 1 and 2, of 2-amino-4-chloro-6-morpholinopyrimidine in <i>P</i>2~1~/<i>c</i>, and 2-amino-4-chloro-6-piperidinopyrimidine, which is isomorphous and almost isostructural with the <i>Z</i>' = 2 polymorph Acta Crystallographica Section C 59(1) (2003) o4-o8
Space group: P 1 21/c 1
Cell volume: 1998.74
Cell parameters: 13.8139; 8.4804; 19.8379; 90; 120.677; 90;  

COD ID: 2013198
CIF file

HKL data

Original IUCr paper

Formula: - C13 H11 N O -
Comments: Bowes, Katharine F.; Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. A triclinic polymorph of benzanilide: disordered molecules form hydrogen-bonded chains Acta Crystallographica Section C 59(1) (2003) o1-o3
Space group: P -1
Cell volume: 481.89
Cell parameters: 5.3406; 7.7727; 12.3901; 72.702; 79.389; 89.914;  

COD ID: 2013199
CIF file

HKL data

Original IUCr paper

Formula: - C6 H8 N4 O4 -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Hydrogen bonding in nitroaniline analogues: hydrogen-bonded sheets in 2-amino-4,6-dimethoxy-5-nitropyrimidine and π-stacked hydrogen-bonded sheets in 4-amino-2,6-dimethoxy-5-nitropyrimidine Acta Crystallographica Section C 59(1) (2003) o14-o18
Space group: P 1 21/c 1
Cell volume: 807.54
Cell parameters: 7.3443; 7.8437; 14.9129; 90; 109.947; 90;  

COD ID: 2013200
CIF file

HKL data

Original IUCr paper

Formula: - C6 H8 N4 O4 -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Hydrogen bonding in nitroaniline analogues: hydrogen-bonded sheets in 2-amino-4,6-dimethoxy-5-nitropyrimidine and π-stacked hydrogen-bonded sheets in 4-amino-2,6-dimethoxy-5-nitropyrimidine Acta Crystallographica Section C 59(1) (2003) o14-o18
Space group: P -1
Cell volume: 830.46
Cell parameters: 6.8427; 9.9742; 13.2752; 79.007; 75.577; 72.547;  

COD ID: 2013201
CIF file

HKL data

Original IUCr paper

Formula: - C9 H15 N5 O3 -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio Hydrogen bonding in nitroaniline analogues: a hydrogen-bonded chain of rings in 2-amino-4-butylamino-6-methoxy-5-nitropyrimidine Acta Crystallographica Section C 59(1) (2003) o19-o21
Space group: C 1 2/c 1
Cell volume: 2222.8
Cell parameters: 20.5825; 8.8102; 13.0289; 90; 109.81; 90;  

COD ID: 2013202
CIF file

HKL data

Original IUCr paper

Formula: - C20 H32 N16 O18 Sr2 -
Comments: Low, John N.; Arranz, Paloma; Cuesta, Rafael; Gutiérrez, M. Dolores; Glidewell, Christopher Bis[μ-6-amino-3-methyl-5-nitrosopyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dionato-κ^3^<i>O</i>^4^,<i>N</i>^5^:<i>O</i>^5^]-di-μ-aqua-bis{diaqua[6-amino-3-methyl-5-nitrosopyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dionato-κ^2^<i>N</i>^1^,<i>O</i>^2^]strontium(II)}: centrosymmetric dimers containing nine-coordinate Sr, linked by multiple hydrogen bonds into a three-dimensional framework Acta Crystallographica Section C 59(1) (2003) m21-m24
Space group: P -1
Cell volume: 864.91
Cell parameters: 6.9388; 9.8852; 14.1962; 69.965; 77.518; 72.361;  

COD ID: 2013203
CIF file

HKL data

Original IUCr paper

Formula: - Br6 Cd2 H16 O8 Sr -
Comments: Yahyaoui, Samia; Ben Hassen, Rached; Petříček, Vaclav; Dušek, Michal; Ben Salah, Abdelhamid Strontium hexabromodicadmate(II) octahydrate Acta Crystallographica Section C 59(3) (2003) i24-i26
Space group: P 21 21 2
Cell volume: 903.4
Cell parameters: 25.247; 4.0827; 8.764; 90; 90; 90;  

COD ID: 2013204
CIF file

HKL data

Original IUCr paper

Formula: - C26 H26 Fe O3 -
Comments: Al-Shihry, Shar S.; Linden, Anthony (<i>E</i>)-2-(2-Adamantylidene)-3-(1-ferrocenylethylidene)succinic anhydride Acta Crystallographica Section C 59(2) (2003) m40-m42
Space group: P -1
Cell volume: 999.87
Cell parameters: 9.5997; 10.4336; 10.6348; 72.0422; 85.3458; 80.8752;  

COD ID: 2013205
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 N O4 -
Comments: Zabadal Miroslav; Heger Dominik; Nečas Marek; Klán Petr <i>N</i>-(1-Naphthylacetyl)glycine phenacyl ester and phenacyl (1-naphthylacetoxy)acetate Acta Crystallographica Section C 59(2) (2003) o77-o79
Space group: P b c a
Cell volume: 3581.6
Cell parameters: 9.1467; 16.102; 24.318; 90; 90; 90;  

COD ID: 2013206
CIF file

HKL data

Original IUCr paper

Formula: - C22 H18 O5 -
Comments: Zabadal Miroslav; Heger Dominik; Nečas Marek; Klán Petr <i>N</i>-(1-Naphthylacetyl)glycine phenacyl ester and phenacyl (1-naphthylacetoxy)acetate Acta Crystallographica Section C 59(2) (2003) o77-o79
Space group: P 1 21/c 1
Cell volume: 1778
Cell parameters: 8.927; 11.413; 17.875; 90; 102.5; 90;  

COD ID: 2013207
CIF file

HKL data

Original IUCr paper

Formula: - C16 H43 N2 O8 P S -
Comments: Fábry, Jan; Krupková, Radmila; Císařová, Ivana; Jurek, Karel Bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate at 292 and 150K Acta Crystallographica Section C 59(3) (2003) o120-o123
Space group: C 1 2/c 1
Cell volume: 4633.46
Cell parameters: 28.0787; 11.8671; 14.1533; 90; 100.739; 90;  

COD ID: 2013208
CIF file

HKL data

Original IUCr paper

Formula: - C16 H43 N2 O8 P S -
Comments: Fábry, Jan; Krupková, Radmila; Císařová, Ivana; Jurek, Karel Bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate at 292 and 150K Acta Crystallographica Section C 59(3) (2003) o120-o123
Space group: C 1 2/c 1
Cell volume: 4531.35
Cell parameters: 27.946; 11.748; 14.059; 90; 100.971; 90;  

COD ID: 2013209
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. A chain of edge-fused rings generated by the combination of an N—H···O hydrogen bond and an iodo–nitro interaction in 2-iodobenzaldehyde 4-nitrophenylhydrazone <i>versus</i> disordered and effectively isolated molecules in 2-iodobenzaldehyde 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 59(3) (2003) o98-o101
Space group: P c a 21
Cell volume: 1283.16
Cell parameters: 24.0858; 5.0699; 10.508; 90; 90; 90;  

COD ID: 2013210
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. A chain of edge-fused rings generated by the combination of an N—H···O hydrogen bond and an iodo‒nitro interaction in 2-iodobenzaldehyde 4-nitrophenylhydrazone <i>versus</i> disordered and effectively isolated molecules in 2-iodobenzaldehyde 2,4-dinitrophenylhydrazone Acta Crystallographica Section C 59(3) (2003) o98-o101
Space group: P -1
Cell volume: 691.98
Cell parameters: 7.889; 8.1405; 12.176; 83.876; 83.679; 63.151;  

COD ID: 2013211
CIF file

HKL data

Original IUCr paper

Formula: - C12 H9 I N2 O2 S -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 4-Iodo-<i>N</i>-(2-nitrophenylsulfanyl)aniline: π-stacked sheets generated by a combination of N—H···O and C—H···O hydrogen bonds Acta Crystallographica Section C 59(3) (2003) o95-o97
Space group: P b c a
Cell volume: 2576.73
Cell parameters: 7.4171; 22.1145; 15.7093; 90; 90; 90;  

COD ID: 2013212
CIF file

HKL data

Original IUCr paper

Formula: - C14 H26 N6 O7 S -
Comments: Quesada, Antonio; Marchal, Antonio; Low, John N.; Glidewell, Christopher 2-Amino-5-nitro-4,6-dipiperidinopyrimidinium hydrogensulfate monohydrate: hydrogen-bonded sheets containing highly distorted cations Acta Crystallographica Section C 59(3) (2003) o102-o104
Space group: P 1 21/c 1
Cell volume: 1849.02
Cell parameters: 14.0307; 6.1277; 21.5135; 90; 91.485; 90;  

COD ID: 2013213
CIF file

HKL data

Original IUCr paper

Formula: - C8 H7 N O5 S -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. (4-Nitrophenylsulfinyl)acetic acid, a three-dimensional hydrogen-bonded framework built from a combination of two-centre O—H···O and C—H···O hydrogen bonds and a three-centre C—H···(O)~2~ hydrogen bond Acta Crystallographica Section C 59(3) (2003) o124-o126
Space group: P 1 21/c 1
Cell volume: 935.33
Cell parameters: 13.711; 7.3037; 9.3537; 90; 93.088; 90;  

COD ID: 2013214
CIF file

HKL data

Original IUCr paper

Formula: - C20 H24 O6 -
Comments: Swastik Mondal; Monika Mukherjee; Arnab Roy; Debabrata Mukherjee Dimethyl 6-methoxy-4aβ-methyl-9-oxo-1,2,3,4,4a,9,10,10aβ-octahydrophenanthrene-1,1-dicarboxylate Acta Crystallographica Section C 59(3) (2003) o132-o134
Space group: P 21 21 21
Cell volume: 1805.8
Cell parameters: 9.491; 13.541; 14.051; 90; 90; 90;  

COD ID: 2013215
CIF file

HKL data

Original IUCr paper

Formula: - C8 H5 N O6 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 3-Nitrophthalic acid: <i>C</i>(4) and <i>R</i>~2~^2^(8) motifs of O—H···O hydrogen bonds generate sheets which are linked by C—H···O hydrogen bonds Acta Crystallographica Section C 59(3) (2003) o144-o146
Space group: P 1 21/n 1
Cell volume: 806.17
Cell parameters: 9.4972; 6.9014; 12.3077; 90; 92.0599; 90;  

COD ID: 2013216
CIF file

HKL data

Original IUCr paper

Formula: - C42 H64 N4 O6 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher <i>meso</i>-5,5,7,12,12,14-Hexamethyl-1,4-diaza-8,11-diazoniacyclotetradecane bis(2-naphthoate) ethanol disolvate: centrosymmetric five-component aggregates linked into sheets by C—H···π(arene) hydrogen bonding Acta Crystallographica Section C 59(3) (2003) o147-o149
Space group: P 1 21/c 1
Cell volume: 2020.08
Cell parameters: 10.9563; 10.9584; 17.1665; 90; 101.446; 90;  

COD ID: 2013217
CIF file

HKL data

Original IUCr paper

Formula: - C18 H24 N2 O2 -
Comments: El-Shafei, Ahmed; Boyle, Paul D.; Hinks, David; Freeman, Harold S. Non-mutagenic organic pigment intermediates. I. 3,3'-Dipropoxybenzidine Acta Crystallographica Section C 59(2) (2003) o71-o73
Space group: P 1 21/n 1
Cell volume: 805.04
Cell parameters: 9.2522; 6.4359; 14.008; 90; 105.175; 90;  

COD ID: 2013218
CIF file

HKL data

Original IUCr paper

Formula: - C18.67 H27.33 O3 -
Comments: Parrish, Damon A.; Pinkerton, A. Alan A new estra-1,3,5(10)-triene-3,17β-diol solvate: estradiol‒methanol‒water (3/2/1) Acta Crystallographica Section C 59(2) (2003) o80-o82
Space group: P 1 21 1
Cell volume: 2463.34
Cell parameters: 11.7152; 19.627; 12.131; 90; 117.978; 90;  

COD ID: 2013219
CIF file

HKL data

Original IUCr paper

Formula: - C16 H39 N O3 -
Comments: Sauer, Joe D.; Elnagar, Hassan Y.; Fronczek, Frank R. The solid dihydrate of <i>N,N</i>-dimethyl-<i>n</i>-tetradecylamine oxide Acta Crystallographica Section C 59(2) (2003) o62-o64
Space group: P 1 21/c 1
Cell volume: 1846.3
Cell parameters: 22.782; 8.11; 9.995; 90; 91.19; 90;  

COD ID: 2013220
CIF file

Original IUCr paper

Formula: - C44 H60 N2 O Si2 Zr -
Comments: Gallucci, Judith C.; Gentil, Sébastien; Pirio, Nadine; Meunier, Philippe; Gallou, Fabrice; Paquette, Leo A. A doubly bridged isodicyclopentadienyl zirconium complex: bis{<i>N</i>-(3,5-dimethylphenyl)-<i>N</i>-[(η^5^-isodicyclopentadien-2-yl)dimethylsilyl]amido-κ<i>N</i>}zirconium(II) diethyl ether solvate Acta Crystallographica Section C 59(2) (2003) m67-m69
Space group: P -1
Cell volume: 2010.81
Cell parameters: 10.7036; 11.6479; 17.4618; 70.848; 78.069; 84.194;  

COD ID: 2013221
CIF file

HKL data

Original IUCr paper

Formula: - C24 H16 Cu I N4 -
Comments: Clarke, Rachael; Latham, Kay; Rix, Colin; White, Jonathan Two polymorphs of bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I) iodide Acta Crystallographica Section C 59(1) (2003) m7-m9
Space group: P b a n :2
Cell volume: 1006.4
Cell parameters: 14.215; 7.458; 9.493; 90; 90; 90;  

COD ID: 2013222
CIF file

HKL data

Original IUCr paper

Formula: - C24 H16 Cu I N4 -
Comments: Clarke, Rachael; Latham, Kay; Rix, Colin; White, Jonathan Two polymorphs of bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I) iodide Acta Crystallographica Section C 59(1) (2003) m7-m9
Space group: C c c a :2
Cell volume: 8667.3
Cell parameters: 16.2547; 29.4171; 18.1262; 90; 90; 90;  

COD ID: 2013223
CIF file

HKL data

Original IUCr paper

Formula: - H6 N2 O11 U -
Comments: Hughes, Karrie-Ann; Burns, Peter C. Uranyl dinitrate trihydrate, UO~2~(NO~3~)~2~(H~2~O)~3~ Acta Crystallographica Section C 59(1) (2003) i7-i8
Space group: P -1
Cell volume: 449.65
Cell parameters: 7.0359; 7.173; 10.084; 81.697; 82.041; 63.642;  

COD ID: 2013224
CIF file

Original IUCr paper

Formula: - Al3.39 Li14.61 Si6 -
Comments: Spina, Laurent; Tillard, Monique; Belin, Claude Li~15~Al~3~Si~6~ (Li~14.6~Al~3.4~Si~6~), a compound displaying a heterographite-like anionic framework Acta Crystallographica Section C 59(2) (2003) i9-i10
Space group: P 63/m
Cell volume: 399.61
Cell parameters: 7.549; 7.549; 8.097; 90; 90; 120;  

COD ID: 2013225
CIF file

HKL data

Original IUCr paper

Formula: - C61 H98 O18 -
Comments: Suchada Chantrapromma; Anwar Usman; Hoong-Kun Fun; Surat Laphookhieo; Chatchanok Karalai; Yanisa Rat-a-pa; Kan Chantrapromma Bis[14β-hydroxy-3β-<i>O</i>-(<small>L</small>-thevetosyl)-5β-card-20(22)-enolide] methanol solvate monohydrate and 3β-<i>O</i>-(<small>L</small>-2'-<i>o</i>-acetylthevetosyl)-14β-hydroxy-5β-card-20(22)-enolide Acta Crystallographica Section C 59(2) (2003) o68-o70
Space group: P 1
Cell volume: 1487.14
Cell parameters: 10.4353; 10.4491; 14.876; 92.412; 101.471; 109.599;  

COD ID: 2013226
CIF file

HKL data

Original IUCr paper

Formula: - C32 H48 O9 -
Comments: Suchada Chantrapromma; Anwar Usman; Hoong-Kun Fun; Surat Laphookhieo; Chatchanok Karalai; Yanisa Rat-a-pa; Kan Chantrapromma Bis[14β-hydroxy-3β-<i>O</i>-(<small>L</small>-thevetosyl)-5β-card-20(22)-enolide] methanol solvate monohydrate and 3β-<i>O</i>-(<small>L</small>-2'-<i>o</i>-acetylthevetosyl)-14β-hydroxy-5β-card-20(22)-enolide Acta Crystallographica Section C 59(2) (2003) o68-o70
Space group: P 1 21 1
Cell volume: 1548.83
Cell parameters: 7.3351; 21.477; 9.9056; 90; 97.007; 90;  

COD ID: 2013227
CIF file

HKL data

Original IUCr paper

Formula: - C13 H15 N3 O6 -
Comments: Andrau, Laura; White, Jonathan Conformation of <i>N</i>-methyl-4-piperidyl 2,4-dinitrobenzoate Acta Crystallographica Section C 59(2) (2003) o60-o61
Space group: P 1 21/c 1
Cell volume: 1418.5
Cell parameters: 6.04; 13.303; 17.699; 90; 94.096; 90;  

COD ID: 2013228
CIF file

HKL data

Original IUCr paper

Formula: - C68 H51 N5 O2 Ru -
Comments: Harada, Tomoko; Wada, Satoko; Yuge, Hidetaka; Miyamoto, Takeshi Ken The <i>trans</i> influence of the pyridine ligand on ruthenium(II)‒porphyrin‒carbene complexes Acta Crystallographica Section C 59(2) (2003) m37-m39
Space group: C 1 2/c 1
Cell volume: 5393.7
Cell parameters: 15.806; 16.6172; 20.644; 90; 95.872; 90;  

COD ID: 2013229
CIF file

HKL data

Original IUCr paper

Formula: - C68 H49 F6 N5 Ru -
Comments: Harada, Tomoko; Wada, Satoko; Yuge, Hidetaka; Miyamoto, Takeshi Ken The <i>trans</i> influence of the pyridine ligand on ruthenium(II)‒porphyrin‒carbene complexes Acta Crystallographica Section C 59(2) (2003) m37-m39
Space group: P 1 21/c 1
Cell volume: 5370.5
Cell parameters: 12.4428; 17.3768; 25.1794; 90; 99.436; 90;  

COD ID: 2013230
CIF file

HKL data

Original IUCr paper

Formula: - C13 H32 Co N5 O7 S3 -
Comments: Harris, Pernille; Kofod, Pauli; Song, Yong Sheng; Larsen, Erik The Co^III^—C bond in (1-thia-4,7-diazacyclodecyl-κ^3^<i>N</i>^4^,<i>N</i>^7^,<i>C</i>^10^)(1,4,7-triazacyclononane-κ^3^<i>N</i>^1^,<i>N</i>^4^,<i>N</i>^7^)cobalt(III) dithionate hydrate Acta Crystallographica Section C 59(2) (2003) m58-m60
Space group: P -1
Cell volume: 995.8
Cell parameters: 7.837; 9.135; 15.649; 89.65; 76.04; 66.99;  

COD ID: 2013231
CIF file

HKL data

Original IUCr paper

Formula: - C13 H30 O13 -
Comments: Färnbäck, Magnus; Eriksson, Lars; Widmalm, Göran Methyl 3-<i>O</i>-β-<small>L</small>-fucopyranosyl α-<small>D</small>-glucopyranoside trihydrate Acta Crystallographica Section C 59(3) (2003) o171-o173
Space group: P 21 21 21
Cell volume: 1852.3
Cell parameters: 6.8638; 15.861; 17.014; 90; 90; 90;  

COD ID: 2013232
CIF file

HKL data

Original IUCr paper

Formula: - C8 H19 Cu2 N7 O13 -
Comments: Felcman, Judith; Howie, R. Alan; Lopes de Miranda, Jussara; Skakle, Janet M.S.; Wardell, James L. The nitrate dihydrate of an aquadicopper(II) complex cation with guanidinoacetic acid and a novel trianionic disubstituted guanidine as ligands at 120K Acta Crystallographica Section C 59(3) (2003) m103-m106
Space group: P 1 21/c 1
Cell volume: 3536.92
Cell parameters: 15.2979; 13.002; 17.7821; 90; 90.0302; 90;  

COD ID: 2013233
CIF file

HKL data

Original IUCr paper

Formula: - C12 H44 Cl6 Gd2 N4 O40 -
Comments: Jinping Wang; Ninghai Hu; Kuiyue Yang; Haiyuan Zhang; Chunji Niu Tetra-μ-α-alanine-bis[tetraaquagadolinium(III)] hexaperchlorate Acta Crystallographica Section C 59(2) (2003) m52-m54
Space group: P -1
Cell volume: 1141.8
Cell parameters: 11.057; 11.0584; 11.339; 78.42; 64.689; 65.696;  

COD ID: 2013234
CIF file

Original IUCr paper

Formula: - C12 H12 Cl4 Cu N2 -
Comments: Richeng Xuan; Weixiao Hu; Zhongyu Yang; Rirong Xuan Dichlorobis(2-chloro-5-methylpyridine-κ<i>N</i>)copper(II) Acta Crystallographica Section C 59(4) (2003) m112-m114
Space group: P 1 21/c 1
Cell volume: 771.7
Cell parameters: 5.862; 12.941; 10.538; 90; 105.12; 90;  

COD ID: 2013235
CIF file

HKL data

Original IUCr paper

Formula: - C6 H4 Br Hg N O2 -
Comments: Popović, Zora; Pavlović, Gordana; Matković -Čalogović , Dubravka; Soldin, Željka Polymeric μ-bromo-μ-pyridine-3-carboxylato-κ^3^<i>O</i>,<i>O</i>':<i>N</i>-mercury(II) Acta Crystallographica Section C 59(5) (2003) m165-m167
Space group: C 1 2/c 1
Cell volume: 1527.3
Cell parameters: 14.2021; 7.2102; 15.368; 90; 103.945; 90;  

COD ID: 2013236
CIF file

HKL data

Original IUCr paper

Formula: - C13 H13 Cu K N2 O3 S -
Comments: Vančo, Ján; Švajlenová, Oľga; Marek, Jaromír Dipotassium di-μ-isothiocyanato-κ^4^<i>N</i>:<i>S</i>-bis[(<i>N</i>-salicylidene-<small>DL</small>-valinato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>')cuprate(II)] Acta Crystallographica Section C 59(5) (2003) m190-m192
Space group: P -1
Cell volume: 723.76
Cell parameters: 8.4753; 9.5364; 10.121; 76.128; 72.381; 69.917;  

COD ID: 2013237
CIF file

HKL data

Original IUCr paper

Formula: - C12 H20 Cl4 Cu2 N16 -
Comments: Ivashkevich, Dmitry O.; Lyakhov, Alexander S.; Pytleva, Dariya S.; Voitekhovich, Sergei V.; Gaponik, Pavel N. <i>catena</i>-Poly[[bis[μ-1,2-bis(1-methyltetrazol-5-yl)ethane-κ^2^<i>N</i>^4^:<i>N</i>^4'^]bis[chlorocopper(II)]]-di-μ-chloro] Acta Crystallographica Section C 59(6) (2003) m221-m223
Space group: P n n m
Cell volume: 1133.4
Cell parameters: 6.732; 11.5; 14.64; 90; 90; 90;  

COD ID: 2013238
CIF file

HKL data

Original IUCr paper

Formula: - Co H5 K O9 P2 -
Comments: Harcharras, Mohamed; Goubitz, Kees; Ennaciri, Abdelaziz; Assaaoudi, Hassane; Schenk, Henk KHCoP~2~O~7~·2H~2~O: a novel acidic pyrophosphate Acta Crystallographica Section C 59(6) (2003) i57-i58
Space group: P n m a
Cell volume: 782.55
Cell parameters: 15.4724; 7.7881; 6.4942; 90; 90; 90;  

COD ID: 2013239
CIF file

HKL data

Original IUCr paper

Formula: - Ge3 N2 O9 Zr -
Comments: Zhicheng Liu; Linhong Weng; Zhenxia Chen; Dongyuan Zhao (NH~4~)~2~ZrGe~3~O~9~: a new microporous zirconogermanate Acta Crystallographica Section C 59(5) (2003) i29-i31
Space group: P 63/m
Cell volume: 462.4
Cell parameters: 7.117; 7.117; 10.542; 90; 90; 120;  

COD ID: 2013240
CIF file

HKL data

Original IUCr paper

Formula: - Cl18 K Nb6 Y -
Comments: Duraisamy, Thirumalai; Lachgar, Abdessadek Potassium yttrium hexaniobium octadecachloride, KYNb~6~Cl~18~ Acta Crystallographica Section C 59(4) (2003) i27-i28
Space group: R -3 :H
Cell volume: 1884
Cell parameters: 9.2527; 9.2527; 25.41; 90; 90; 120;  

COD ID: 2013241
CIF file

HKL data

Original IUCr paper

Formula: - Cu H46 Na4 O51 V10 -
Comments: Iida, Akifumi; Ozeki, Tomoji Cu~3~V~10~O~28~·24H~2~O and CuNa~4~V~10~O~28~·23H~2~O Acta Crystallographica Section C 59(6) (2003) i41-i44
Space group: P -1
Cell volume: 1078.12
Cell parameters: 8.9829; 10.7777; 11.9761; 104.979; 99.028; 99.963;  

COD ID: 2013242
CIF file

HKL data

Original IUCr paper

Formula: - Cu3 H48 O52 V10 -
Comments: Iida, Akifumi; Ozeki, Tomoji Cu~3~V~10~O~28~·24H~2~O and CuNa~4~V~10~O~28~·23H~2~O Acta Crystallographica Section C 59(6) (2003) i41-i44
Space group: P -1
Cell volume: 1024.14
Cell parameters: 8.8567; 10.7189; 11.5492; 104.662; 95.579; 102.064;  

COD ID: 2013243
CIF file

HKL data

Original IUCr paper

Formula: - Cl2 O3 Te Zn2 -
Comments: Johnsson, Mats; Törnroos, Karl W. A synthetic zinc tellurium oxochloride, Zn~2~(TeO~3~)Cl~2~ Acta Crystallographica Section C 59(6) (2003) i53-i54
Space group: P c c n
Cell volume: 1238
Cell parameters: 10.4467; 15.4969; 7.6471; 90; 90; 90;  

COD ID: 2013244
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 Br2 S2 -
Comments: J.R. Anacona; Jofre Gómez; Daniel Loroño Two polymorphs of bis(2-bromophenyl) disulfide Acta Crystallographica Section C 59(5) (2003) o277-o280
Space group: P b c a
Cell volume: 2480.4
Cell parameters: 7.6844; 14.424; 22.378; 90; 90; 90;  

COD ID: 2013245
CIF file

HKL data

Original IUCr paper

Formula: - C12 H8 Br2 S2 -
Comments: J.R. Anacona; Jofre Gómez; Daniel Loroño Two polymorphs of bis(2-bromophenyl) disulfide Acta Crystallographica Section C 59(5) (2003) o277-o280
Space group: P -1
Cell volume: 2531.4
Cell parameters: 11.8186; 15.489; 15.653; 102.122; 100.393; 110.001;  

COD ID: 2013246
CIF file

HKL data

Original IUCr paper

Formula: - C13 H13 N3 O -
Comments: Tunc̨, Tuncay; Yag̨basan, Rahmi; Tezcan, Habibe; Sarı, Musa; S̨ahin, Ertan <i>N</i>-(4-Methoxybenzylidene)-<i>N</i>'-(2-pyridyl)hydrazine Acta Crystallographica Section C 59(4) (2003) o192-o193
Space group: P 1 21/c 1
Cell volume: 1176.6
Cell parameters: 5.5633; 10.4599; 20.314; 90; 95.51; 90;  

COD ID: 2013247
CIF file

HKL data

Original IUCr paper

Formula: - C16 H14 O -
Comments: Muir, Kenneth W.; Morris, David G.; Ryder, Karl S. (2<i>RS</i>)-5,6:7,8-Dibenzobicyclo[2.2.2]octan-2-ol Acta Crystallographica Section C 59(6) (2003) o283-o285
Space group: P c a 21
Cell volume: 2323.4
Cell parameters: 14.3719; 22.865; 7.0703; 90; 90; 90;  

COD ID: 2013248
CIF file

HKL data

Original IUCr paper

Formula: - C42.7 H31.4 Cl1.4 N4 P2 Pd -
Comments: Zoe Shackleton; Colin A. Kilner; Gavin D. Reid; Malcolm A. Halcrow (η^2^-Tetracyanoethene)bis(triphenylphosphine-κ<i>P</i>)palladium‒dichloromethane (1/0.7) Acta Crystallographica Section C 59(4) (2003) m136-m138
Space group: P 1 21/c 1
Cell volume: 3886.56
Cell parameters: 10.3363; 37.2805; 10.8142; 90; 111.146; 90;  

COD ID: 2013249
CIF file

HKL data

Original IUCr paper

Formula: - C31 H26 Cl2 O4 -
Comments: Dielemann, Cedric; Matt, Dominique; Jones, Peter G.; Thönnessen, Holger The host‒guest complex between cone-25,26:27,28-bis(methylenedioxy)calix[4]arene and dichloromethane Acta Crystallographica Section C 59(5) (2003) o247-o249
Space group: C 1 2/c 1
Cell volume: 2489.9
Cell parameters: 16.042; 9.4781; 17.599; 90; 111.49; 90;  

COD ID: 2013250
CIF file

HKL data

Original IUCr paper

Formula: - C14 H14 Fe O3 -
Comments: Fronczek, Frank R.; Giraldés, José; McLaughlin, Mark L. Disordered <i>syn</i>‒<i>anti</i> hydrogen-bonded chains in 3-(ferrocenylcarbonyl)propionic acid Acta Crystallographica Section C 59(5) (2003) m159-m161
Space group: P 1 21/n 1
Cell volume: 1164.9
Cell parameters: 5.673; 26.892; 7.764; 90; 100.433; 90;  

COD ID: 2013251
CIF file

HKL data

Original IUCr paper

Formula: - C15 H25 Cl N6 O4 -
Comments: Qi, Wen-Bin; Li, Yi-Zhi; Ni, Jun; Wang, Zhi-Lin 1,4,7-Tris(2-cyanoethyl)-4,7-triaza-1-azoniacyclononane perchlorate Acta Crystallographica Section C 59(6) (2003) o343-o345
Space group: P 1 21/c 1
Cell volume: 5793
Cell parameters: 12.973; 9.708; 46.04; 90; 92.544; 90;  

COD ID: 2013252
CIF file

HKL data

Original IUCr paper

Formula: - C16 H48 F12 Ge2 N4 O4 -
Comments: Fonari, Marina S.; Simonov, Yurii A.; Chumakov, Yurii M.; Bocelli, Gabriele; Ganin, Eduard V.; Gelmboldt, Vladimir O. The monoclinic polymorph of <i>rac</i>-5,7,7,12,12,14-hexamethyl-1,4,8,11-tetraazoniacyclotetradecane bis(hexafluorogermanate) tetrahydrate Acta Crystallographica Section C 59(5) (2003) m168-m170
Space group: P 1 21/c 1
Cell volume: 1417.1
Cell parameters: 9.565; 16.522; 9.021; 90; 96.28; 90;  

COD ID: 2013253
CIF file

HKL data

Original IUCr paper

Formula: - C32 H40 N2 O9 U -
Comments: Salmon, Lionel; Thuéry, Pierre; Ephritikhine, Michel A bis(acetylacetonato)uranium(IV) complex of the Schiff base <i>N</i>,<i>N</i>'-bis(3-hydroxysalicylidene)-2-methyl-1,2-propanediamine Acta Crystallographica Section C 59(6) (2003) m246-m248
Space group: P 1 21/c 1
Cell volume: 3154.5
Cell parameters: 11.9744; 15.7475; 16.733; 90; 91.249; 90;  

COD ID: 2013254
CIF file

Original IUCr paper

Formula: - C45 H59 N3 O13 S -
Comments: Sainz-Diaz, C. Ignacio; Manzanares, Ignacio; Francesch, Andres; Garcia-Ruiz, Juanma The potent anticancer compound ecteinascidin-743 (ET-743) as its 2-propanol disolvate Acta Crystallographica Section C 59(4) (2003) o197-o198
Space group: P 21 21 21
Cell volume: 4562.3
Cell parameters: 13.0161; 13.229; 26.496; 90; 90; 90;  

COD ID: 2013255
CIF file

HKL data

Original IUCr paper

Formula: - C17 H30 O8 -
Comments: Matijašić, Ivanka; Pavlović, Gordana; Trojko Jr., Rudolf Methyl 3,6-di-<i>O</i>-pivaloyl-α-<small>D</small>-mannopyranoside Acta Crystallographica Section C 59(4) (2003) o184-o186
Space group: P 21 21 21
Cell volume: 2015.9
Cell parameters: 6.8711; 15.231; 19.263; 90; 90; 90;  

COD ID: 2013256
CIF file

HKL data

Original IUCr paper

Formula: - C18 H35 N O4 -
Comments: Sawatzki, Peter; Mikeska, Thomas; Nieger, Martin; Bolte, Michael; Kolter, Thomas (4<i>S</i>,5<i>S</i>)-4-[(1<i>R</i>)-1,2-Dihydroxyethyl]-5-tridecyl-1,3-oxazolidin-2-one Acta Crystallographica Section C 59(5) (2003) o225-o227
Space group: P 1 21 1
Cell volume: 909.63
Cell parameters: 5.404; 7.6062; 22.1898; 90; 94.208; 90;  

COD ID: 2013257
CIF file

HKL data

Original IUCr paper

Formula: - Cu H3 O7 V2 -
Comments: Trombe, Jean-Christian; Rozier, Patrick; Galy, Jean A new aquahydroxidocopper(II) oxovanadium(IV) vanadate, Cu(H~2~O)(OH)VO(VO~4~) Acta Crystallographica Section C 59(6) (2003) i50-i52
Space group: P -1
Cell volume: 264.53
Cell parameters: 5.129; 5.307; 10.359; 99.902; 101.139; 101.495;  

COD ID: 2013258
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 N2 O2 -
Comments: Dey, Sankar Prasad; Dey, Dilip Kumar; Mallik, Asok Kumar; Dahlenburg, Lutz 6-(2-Hydroxybenzoyl)-5-(pyrrol-2-yl)-3<i>H</i>-pyrrolizine Acta Crystallographica Section C 59(6) (2003) o321-o322
Space group: P 1 21/c 1
Cell volume: 1407.4
Cell parameters: 8.6868; 22.0328; 7.592; 90; 104.407; 90;  

COD ID: 2013259
CIF file

HKL data

Original IUCr paper

Formula: - B H3 O3 -
Comments: Shuvalov, Robert R.; Burns, Peter C. A new polytype of orthoboric acid, H~3~BO~3~-3<i>T</i> Acta Crystallographica Section C 59(6) (2003) i47-i49
Space group: P 32
Cell volume: 410.98
Cell parameters: 7.0453; 7.0453; 9.5608; 90; 90; 120;  

COD ID: 2013260
CIF file

HKL data

Original IUCr paper

Formula: - C33 H37 Cl3 N2 O4 P Rh -
Comments: Clark, Robert W.; Guzei, Ilia A.; Jin, Wiechang C.; Landis, Clark R. A 1,2,4-diazaphospholane complex of rhodium Acta Crystallographica Section C 59(4) (2003) m144-m145
Space group: P -1
Cell volume: 1652.21
Cell parameters: 11.642; 11.8755; 12.7087; 102.261; 103.03; 95.789;  

COD ID: 2013261
CIF file

HKL data

Original IUCr paper

Formula: - C9 H18 I2 Na O3 -
Comments: Howie, R. Alan; Wardell, James L. Polymeric tris(μ~2~-acetone-κ^2^<i>O</i>:<i>O</i>)sodium polyiodide at 120K Acta Crystallographica Section C 59(5) (2003) m184-m186
Space group: P 63/m c m
Cell volume: 765.48
Cell parameters: 11.7086; 11.7086; 6.4475; 90; 90; 120;  

COD ID: 2013262
CIF file

HKL data

Original IUCr paper

Formula: - C56 H54 Fe N6 -
Comments: Munro, Orde Q.; Ntshangase, Mthembeni M. [Fe(TPP)(4-MePip)~2~]: an axially compressed bis(secondary amine) complex of an iron(II) porphyrin Acta Crystallographica Section C 59(6) (2003) m224-m227
Space group: P -1
Cell volume: 1145.8
Cell parameters: 10.3189; 11.2427; 11.8631; 93.077; 111.112; 113.483;  

COD ID: 2013263
CIF file

HKL data

Original IUCr paper

Formula: - C22 H24 N4 O4 -
Comments: Guo-Wu Rao; Wei-Xiao Hu Dipropyl 3,6-diphenyl-1,2-dihydro-1,2,4,5-tetrazine-1,2-dicarboxylate Acta Crystallographica Section C 59(5) (2003) o281-o282
Space group: I 41/a :2
Cell volume: 4134
Cell parameters: 15.655; 15.655; 16.869; 90; 90; 90;  

COD ID: 2013264
CIF file

HKL data

Original IUCr paper

Formula: - C54 H52 Cl2 N2 Sn2 -
Comments: Bajue, Stanley A.; Lewis, Choy; Clarke, Karen; Bramwell, Fitzgerald B.; Patrick, Brian O.; Brock, Carolyn Pratt Isostructural or not? Adducts of some aryltin halides with (<i>E</i>)-1,2-bis(4-pyridyl)ethene Acta Crystallographica Section C 59(6) (2003) m207-m211
Space group: P 1 21/n 1
Cell volume: 2487.7
Cell parameters: 11.641; 12.019; 17.999; 90; 98.94; 90;  

COD ID: 2013265
CIF file

HKL data

Original IUCr paper

Formula: - C54 H52 Br2 N2 Sn2 -
Comments: Bajue, Stanley A.; Lewis, Choy; Clarke, Karen; Bramwell, Fitzgerald B.; Patrick, Brian O.; Brock, Carolyn Pratt Isostructural or not? Adducts of some aryltin halides with (<i>E</i>)-1,2-bis(4-pyridyl)ethene Acta Crystallographica Section C 59(6) (2003) m207-m211
Space group: P 1 21/n 1
Cell volume: 2525.5
Cell parameters: 11.736; 12.06; 18.054; 90; 98.76; 90;  

COD ID: 2013266
CIF file

HKL data

Original IUCr paper

Formula: - C54 H52 I2 N2 Sn2 -
Comments: Bajue, Stanley A.; Lewis, Choy; Clarke, Karen; Bramwell, Fitzgerald B.; Patrick, Brian O.; Brock, Carolyn Pratt Isostructural or not? Adducts of some aryltin halides with (<i>E</i>)-1,2-bis(4-pyridyl)ethene Acta Crystallographica Section C 59(6) (2003) m207-m211
Space group: P 1 21/n 1
Cell volume: 2525.4
Cell parameters: 12.167; 12.323; 16.98; 90; 97.28; 90;  

COD ID: 2013267
CIF file

HKL data

Original IUCr paper

Formula: - C48 H40 Cl2 N2 Sn2 -
Comments: Bajue, Stanley A.; Lewis, Choy; Clarke, Karen; Bramwell, Fitzgerald B.; Patrick, Brian O.; Brock, Carolyn Pratt Isostructural or not? Adducts of some aryltin halides with (<i>E</i>)-1,2-bis(4-pyridyl)ethene Acta Crystallographica Section C 59(6) (2003) m207-m211
Space group: P 1 21/c 1
Cell volume: 4317.8
Cell parameters: 15.767; 14.64; 19.148; 90; 102.34; 90;  

COD ID: 2013268
CIF file

HKL data

Original IUCr paper

Formula: - C20 H37 N3 Si Zr -
Comments: Gallucci, Judith C.; Gentil, Sébastien; Pirio, Nadine; Meunier, Philippe; Gallou, Fabrice; Paquette, Leo A. <i>ansa</i>-[(<i>tert</i>-Butylamino)(isodicyclopentadienyl)dimethylsilane]Zr(NMe~2~)~2~ prepared by an amine-elimination reaction Acta Crystallographica Section C 59(4) (2003) m109-m111
Space group: P b c a
Cell volume: 4583.7
Cell parameters: 10.593; 15.134; 28.592; 90; 90; 90;  

COD ID: 2013269
CIF file

HKL data

Original IUCr paper

Formula: - C23 H29 F O6 -
Comments: Lalancette, Roger A.; Thompson, Hugh W. 9α-Fluoro-16α-methyl-3,11-dioxoandrosta-1,4-diene-17β-carboxylic acid: catemeric hydrogen bonding and acetic acid solvation in a steroidal keto acid related to dexamethasone Acta Crystallographica Section C 59(5) (2003) o274-o276
Space group: P 1 21 1
Cell volume: 2170.5
Cell parameters: 12.823; 11.269; 15.407; 90; 102.86; 90;  

COD ID: 2013270
CIF file

HKL data

Original IUCr paper

Formula: - C21 H16 Cl N O S -
Comments: Parvez, Masood; Umbreen, Sumaira; Ansari, Farzana Latif Derivatives of 4-(2-hydroxylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Acta Crystallographica Section C 59(6) (2003) o298-o301
Space group: P 1 21/c 1
Cell volume: 1713.2
Cell parameters: 18.036; 4.836; 19.79; 90; 97.02; 90;  

COD ID: 2013271
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 N O S -
Comments: Parvez, Masood; Umbreen, Sumaira; Ansari, Farzana Latif Derivatives of 4-(2-hydroxylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Acta Crystallographica Section C 59(6) (2003) o298-o301
Space group: P 1 21/c 1
Cell volume: 1718.4
Cell parameters: 4.8678; 17.563; 20.129; 90; 93.078; 90;  

COD ID: 2013272
CIF file

HKL data

Original IUCr paper

Formula: - C22 H19 N O2 S -
Comments: Parvez, Masood; Umbreen, Sumaira; Ansari, Farzana Latif Derivatives of 4-(2-hydroxylphenyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepine Acta Crystallographica Section C 59(6) (2003) o298-o301
Space group: P 1 21/c 1
Cell volume: 1791.4
Cell parameters: 11.973; 16.224; 9.25; 90; 94.437; 90;  

COD ID: 2013273
CIF file

Original IUCr paper

Formula: - C10 H14 N2 O6 S2 -
Comments: Sakwa, Samuel; Wheeler, Kraig A. Two bis(ammonium) 1,5-naphthalenedisulfonate salts Acta Crystallographica Section C 59(6) (2003) o332-o334
Space group: P 1 21/c 1
Cell volume: 649.46
Cell parameters: 11.3771; 7.3386; 7.9974; 90; 103.431; 90;  

COD ID: 2013274
CIF file

Original IUCr paper

Formula: - C24 H36 N8 O8 S2 -
Comments: Sakwa, Samuel; Wheeler, Kraig A. Two bis(ammonium) 1,5-naphthalenedisulfonate salts Acta Crystallographica Section C 59(6) (2003) o332-o334
Space group: P 1 21/c 1
Cell volume: 1349.09
Cell parameters: 6.0625; 19.282; 11.6207; 90; 96.72; 90;  

COD ID: 2013275
CIF file

HKL data

Original IUCr paper

Formula: - C6 H12 Cl2 Cu N8 -
Comments: Lyakhov, Alexander S.; Gaponik, Pavel N.; Degtyarik, Michail M.; Ivashkevich, Ludmila S. The layered structure of poly[[di-μ-chloro-bis[chloro(2-ethyltetrazole-κ<i>N</i>^4^)copper(II)]]-di-μ-2-ethyltetrazole-κ^2^<i>N</i>^1^:<i>N</i>^4^] Acta Crystallographica Section C 59(6) (2003) m204-m206
Space group: P 1 21/n 1
Cell volume: 1281.8
Cell parameters: 10.234; 13.69; 10.478; 90; 119.174; 90;  

COD ID: 2013276
CIF file

HKL data

Original IUCr paper

Formula: - C24 H20 Cd2 N8 O14 -
Comments: Zaman, Md. Badruz; Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad Bis[μ-1,2-bis(2-pyridyl)ethyne-κ^2^<i>N</i>:<i>N</i>']bis[aquadinitratocadmium(II)] Acta Crystallographica Section C 59(6) (2003) m234-m236
Space group: P b c n
Cell volume: 3012.9
Cell parameters: 19.91; 7.8559; 19.263; 90; 90; 90;  

COD ID: 2013277
CIF file

HKL data

Original IUCr paper

Formula: - C24 H60 Gd2 O48 Zn3 -
Comments: Baggio, Ricardo; Perec, Mireille; Garland, Maria Teresa Polymeric hexaaquahexakis(μ~3~-2,2'-oxydiacetato)trizinc(II)digadolinium(III) dodecahydrate Acta Crystallographica Section C 59(5) (2003) m175-m177
Space group: P 6/m c c
Cell volume: 2876
Cell parameters: 14.5104; 14.5104; 15.7725; 90; 90; 120;  

COD ID: 2013278
CIF file

HKL data

Original IUCr paper

Formula: - C36 H36 Cd2 N12 O14 S2 -
Comments: Miguel Harvey; Sergio Baggio; Silvia Russi; Ricardo Baggio Two new dimeric cadmium(II) and zinc(II) sulfate complexes with 2,4,6-tris(2-pyridyl)-1,3,5-triazine and 2,2:6',2''-terpyridine Acta Crystallographica Section C 59(5) (2003) m171-m174
Space group: P -1
Cell volume: 1054.9
Cell parameters: 8.87; 10.64; 12.685; 103.36; 98.79; 110.45;  

COD ID: 2013279
CIF file

HKL data

Original IUCr paper

Formula: - C30 H26 N6 O10 S2 Zn2 -
Comments: Miguel Harvey; Sergio Baggio; Silvia Russi; Ricardo Baggio Two new dimeric cadmium(II) and zinc(II) sulfate complexes with 2,4,6-tris(2-pyridyl)-1,3,5-triazine and 2,2:6',2''-terpyridine Acta Crystallographica Section C 59(5) (2003) m171-m174
Space group: P -1
Cell volume: 761.4
Cell parameters: 9.7; 9.755; 10.324; 110.34; 116.59; 98.83;  

COD ID: 2013280
CIF file

HKL data

Original IUCr paper

Formula: - C27 H31 N O2 -
Comments: Hema, R.; Parthasarathi, V.; Thamotharan, S.; Dubey, S.; Jindal, D. P. 16-(4-Cyanobenzylidene)-17-oxoandrost-5-en-3β-ol Acta Crystallographica Section C 59(4) (2003) o213-o215
Space group: P 1 21 1
Cell volume: 1092.7
Cell parameters: 6.005; 17.448; 10.453; 90; 93.846; 90;  

COD ID: 2013281
CIF file

HKL data

Original IUCr paper

Formula: - C14 H26 N8 O2 -
Comments: Zoran Štefanić; Biserka Kojić-Prodić; Zoran Džolić; Darinka Katalenić; Mladen Žinić; Anton Meden Hydrogen bonding in <i>N</i>,<i>N</i>'-bis[(1<i>S</i>)-2-azido-1-(2-methylpropyl)ethyl]oxalamide: twofold symmetry of <i>R</i>f̱{_2^2}(10) hydrogen-bonded dimers connected into an α-network Acta Crystallographica Section C 59(6) (2003) o286-o288
Space group: C 1 2 1
Cell volume: 3669.37
Cell parameters: 24.0235; 7.9361; 20.2167; 90; 107.824; 90;  

COD ID: 2013282
CIF file

HKL data

Original IUCr paper

Formula: - C21 H24 N2 O3 -
Comments: Wheeler, Kraig A. (±)-5-(4-Methoxyphenylaminocarbonyl)-1-azabicyclo[3.3.0]octan-2-one benzene solvate Acta Crystallographica Section C 59(5) (2003) o231-o233
Space group: P -1
Cell volume: 945.4
Cell parameters: 9.7611; 10.1229; 10.7545; 88.349; 87.715; 62.925;  

COD ID: 2013283
CIF file

HKL data

Original IUCr paper

Formula: - C14 H14 Fe O4 -
Comments: Cetina, Mario; Jukić, Marijana; Rapić, Vladimir; Golobič, Amalija Ferrocene compounds. XXXVIII. Dimethyl ferrocene-1,1'-dicarboxylate Acta Crystallographica Section C 59(6) (2003) m212-m214
Space group: C 1 2/c 1
Cell volume: 2525.08
Cell parameters: 32.7581; 5.9616; 13.3424; 90; 104.285; 90;  

COD ID: 2013284
CIF file

HKL data

Original IUCr paper

Formula: - C8 H12 Cl N3 O2 S -
Comments: Matković-Čalogović, Dubravka; Popović, Zora; Tralić-Kulenović, Vesna; Racanè, Livio; Karminski-Zamola, Grace 1,3-Benzothiazole-6-carboxamidinium chloride dihydrate Acta Crystallographica Section C 59(4) (2003) o190-o191
Space group: P n a 21
Cell volume: 1160.9
Cell parameters: 16.9296; 9.3433; 7.3389; 90; 90; 90;  

COD ID: 2013285
CIF file

HKL data

Original IUCr paper

Formula: - C6 H5 F4 N O3 S -
Comments: Banks, R. Eric; Besheesh, Mohamed K.; Pritchard, Robin G. <i>N</i>-Fluoropyridinium trifluoromethanesulfonate and 1-fluoro-2,4,6-trimethoxy-1,3,5-triazinium hexafluoroantimonate: the first experimental determination of the F—N^+^ bond length involving <i>sp</i>^2^ nitrogen Acta Crystallographica Section C 59(4) (2003) m141-m143
Space group: P 1 21/c 1
Cell volume: 942.5
Cell parameters: 6.027; 12.901; 12.49; 90; 103.96; 90;  

COD ID: 2013286
CIF file

HKL data

Original IUCr paper

Formula: - C6 H9 F7 N3 O3 Sb -
Comments: Banks, R. Eric; Besheesh, Mohamed K.; Pritchard, Robin G.; 1-fluoro-2,4,6-trimethoxy-1,3,5-triazinium hexafluoroantimonate <i>N</i>-Fluoropyridinium trifluoromethanesulfonate and 1-fluoro-2,4,6-trimethoxy-1,3,5-triazinium hexafluoroantimonate: the first experimental determination of the F—N^+^ bond length involving <i>sp</i>^2^ nitrogen Acta Crystallographica Section C 59(4) (2003) m141-m143
Space group: P 1 21/n 1
Cell volume: 1334.8
Cell parameters: 7.616; 11.843; 14.924; 90; 97.43; 90;  

COD ID: 2013287
CIF file

Original IUCr paper

Formula: - C6 H4 Al K3 O15.75 -
Comments: Chohan, Sunil; Pritchard, Robin G. Tripotassium tris(oxalato-κ^2^<i>O</i>,<i>O</i>')aluminate bis(hydrogen peroxide) hydrate, the first example of a cyclic hydrogen-bonded H~2~O~2~ dimer Acta Crystallographica Section C 59(5) (2003) m187-m189
Space group: P 1 21/c 1
Cell volume: 1454.64
Cell parameters: 7.6194; 19.3531; 10.3668; 90; 107.905; 90;  

COD ID: 2013288
CIF file

Original IUCr paper

Formula: - C10 H9 Br2 N3 Pd -
Comments: Wen-Rui Yao; Ze-Hua Liu; Qian-Feng Zhang Dibromo(<i>N</i>,<i>N</i>'-di-2-pyridylamine-κ^2^<i>N</i>,<i>N</i>')palladium(II) Acta Crystallographica Section C 59(4) (2003) m139-m140
Space group: P 1 21/n 1
Cell volume: 1226.52
Cell parameters: 10.3274; 9.6764; 12.3385; 90; 95.88; 90;  

COD ID: 2013289
CIF file

HKL data

Original IUCr paper

Formula: - C34 H34 B2 F8 O P2 Ru -
Comments: Wen-Rui Yao; Ze-Hua Liu; Qian-Feng Zhang An arene‒ruthenium(II) complex containing novel hybrid phosphinofluoro ligands Acta Crystallographica Section C 59(4) (2003) m156-m158
Space group: C 1 c 1
Cell volume: 3407.6
Cell parameters: 17.7179; 11.2784; 18.4455; 90; 112.41; 90;  

COD ID: 2013290
CIF file

Original IUCr paper

Formula: - C32 H16 Cl2 N8 Sn -
Comments: Jan Janczak; Ryszard Kubiak Two isomorphous complexes: dichloro[phthalocyaninato(2‒)]tin(IV) and dichloro[phthalocyaninato(2‒)]germanium(IV) Acta Crystallographica Section C 59(6) (2003) m237-m240
Space group: P -1
Cell volume: 669.1
Cell parameters: 7.363; 8.676; 11.048; 74.21; 80.33; 85.47;  

COD ID: 2013291
CIF file

HKL data

Original IUCr paper

Formula: - C32 H16 Cl2 Ge N8 -
Comments: Jan Janczak; Ryszard Kubiak Two isomorphous complexes: dichloro[phthalocyaninato(2‒)]tin(IV) and dichloro[phthalocyaninato(2‒)]germanium(IV) Acta Crystallographica Section C 59(6) (2003) m237-m240
Space group: P -1
Cell volume: 666.1
Cell parameters: 7.365; 8.704; 10.966; 73.85; 80.61; 86.39;  

COD ID: 2013292
CIF file

HKL data

Original IUCr paper

Formula: - C32 H16 Cl2 Ge N8 -
Comments: Jan Janczak; Ryszard Kubiak Two isomorphous complexes: dichloro[phthalocyaninato(2‒)]tin(IV) and dichloro[phthalocyaninato(2‒)]germanium(IV) Acta Crystallographica Section C 59(6) (2003) m237-m240
Space group: P 1 21/n 1
Cell volume: 1367.6
Cell parameters: 9.124; 14.81; 10.233; 90; 98.5; 90;  

COD ID: 2013293
CIF file

HKL data

Original IUCr paper

Formula: - C23.275 H32.1 N O4.275 S -
Comments: Domagała, Małgorzata; Linden, Anthony; Olszak, Tomasz A.; Mlostoń, Grzegorz; Heimgartner, Heinz 1,3-Thiazolidine derivatives from regioselective [2+3]-cycloadditions of azomethine ylides with thioketones Acta Crystallographica Section C 59(5) (2003) o250-o253
Space group: P 1 21/n 1
Cell volume: 4906.12
Cell parameters: 15.6658; 18.1538; 17.2513; 90; 90.2397; 90;  

COD ID: 2013294
CIF file

HKL data

Original IUCr paper

Formula: - C31 H25 N O4 S -
Comments: Domagała, Małgorzata; Linden, Anthony; Olszak, Tomasz A.; Mlostoń, Grzegorz; Heimgartner, Heinz 1,3-Thiazolidine derivatives from regioselective [2+3]-cycloadditions of azomethine ylides with thioketones Acta Crystallographica Section C 59(5) (2003) o250-o253
Space group: P -1
Cell volume: 1305.7
Cell parameters: 9.817; 11.233; 12.459; 102.53; 97.91; 98.52;  

COD ID: 2013295
CIF file

HKL data

Original IUCr paper

Formula: - C10 H38 B11 N S -
Comments: Bould, Jonathan; Kivekäs, Raikko; Sillanpää, Reijo; Teixidor, Francesc; Viñas, Clara [Et~4~N][7-Me~2~S-<i>nido</i>-B~11~H~12~] Acta Crystallographica Section C 59(5) (2003) o271-o273
Space group: P 1 21/c 1
Cell volume: 2064.18
Cell parameters: 10.5939; 11.7359; 16.9528; 90; 101.666; 90;  

COD ID: 2013296
CIF file

HKL data

Original IUCr paper

Formula: - C48 H108 B2 Li18 O18 -
Comments: Tombul, Mustafa; Errington, R. John; Coxall, Robert A.; Clegg, William An alkoxide cluster with 18 Li^+^ ions encapsulating two borate anions, [(^<i>t^</i>BuO)~12~Li~18~(BO~3~)~2~] Acta Crystallographica Section C 59(6) (2003) m231-m233
Space group: R -3 :H
Cell volume: 5362
Cell parameters: 19.917; 19.917; 15.608; 90; 90; 120;  

COD ID: 2013297
CIF file

HKL data

Original IUCr paper

Formula: - C14 H18 O10 S2 -
Comments: Zhi Min Jin; Yuan Jian Pan; Liang Shen; Mei Chao Li; Mao Lin Hu Ribbons of hydrogen-bonded rings in the 1:2 complex of pyromellitic acid and dimethyl sulfoxide Acta Crystallographica Section C 59(4) (2003) o205-o206
Space group: P -1
Cell volume: 464.51
Cell parameters: 7.377; 7.424; 8.934; 80.07; 80.97; 76.15;  

COD ID: 2013298
CIF file

HKL data

Original IUCr paper

Formula: - C4 H8 Cu O8 -
Comments: Billetter, Heinrich; Hohn, Frauke; Pantenburg, Ingo; Ruschewitz, Uwe [Cu{C~2~(COO)~2~}(H~2~O)~3~]·H~2~O, the first copper complex of acetylenedicarboxylic acid Acta Crystallographica Section C 59(4) (2003) m130-m131
Space group: P 1 21/c 1
Cell volume: 849.52
Cell parameters: 6.5261; 7.0683; 18.417; 90; 90.418; 90;  

COD ID: 2013299
CIF file

HKL data

Original IUCr paper

Formula: - C9 H14 N4 O4 -
Comments: Seela, Frank; He, Yang; Eickmeier, Henning 5-Methyl-6-aza-2'-deoxyisocytidine Acta Crystallographica Section C 59(4) (2003) o194-o196
Space group: P 1 21 1
Cell volume: 543.3
Cell parameters: 8.682; 7.8835; 8.998; 90; 118.088; 90;  

COD ID: 2013300
CIF file

HKL data

Original IUCr paper

Formula: - C69 H66 B8 Cl16 O5 -
Comments: Bayer, Michael J.; Pritzkow, Hans; Siebert, Walter A `tetrameric' 3,4-di-<i>p</i>-tolyl-1,2,5-oxadiborole derivative Acta Crystallographica Section C 59(5) (2003) o257-o258
Space group: P -1
Cell volume: 4056.3
Cell parameters: 13.7073; 16.578; 20.0237; 68.135; 82.695; 73.925;  

COD ID: 2013301
CIF file

HKL data

Original IUCr paper

Formula: - C6 H12 Ag N13 O3 -
Comments: Dronskowski, Richard; Liu, Xiaohui Bis(cyanoguanidine)silver(I) nitrate‒cyanoguanidine (1/1) Acta Crystallographica Section C 59(6) (2003) m243-m245
Space group: P 1 21/n 1
Cell volume: 1459.8
Cell parameters: 15.526; 3.6482; 25.797; 90; 92.519; 90;  

COD ID: 2013302
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 N2 -
Comments: Noland, Wayland E.; Cole, Kevin P.; Britton, Doyle Five (1<i>H</i>-pyrrol-2-yl)pyridines Acta Crystallographica Section C 59(5) (2003) o263-o267
Space group: P 43 21 2
Cell volume: 1550.7
Cell parameters: 8.123; 8.123; 23.502; 90; 90; 90;  

COD ID: 2013303
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 N2 -
Comments: Noland, Wayland E.; Cole, Kevin P.; Britton, Doyle Five (1<i>H</i>-pyrrol-2-yl)pyridines Acta Crystallographica Section C 59(5) (2003) o263-o267
Space group: P 1 21/n 1
Cell volume: 740.6
Cell parameters: 5.3537; 11.654; 11.99; 90; 98.1; 90;  

COD ID: 2013304
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 N2 -
Comments: Noland, Wayland E.; Cole, Kevin P.; Britton, Doyle Five (1<i>H</i>-pyrrol-2-yl)pyridines Acta Crystallographica Section C 59(5) (2003) o263-o267
Space group: P 1 21/n 1
Cell volume: 1495.6
Cell parameters: 7.402; 11.48; 17.705; 90; 96.23; 90;  

COD ID: 2013305
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 N2 -
Comments: Noland, Wayland E.; Cole, Kevin P.; Britton, Doyle Five (1<i>H</i>-pyrrol-2-yl)pyridines Acta Crystallographica Section C 59(5) (2003) o263-o267
Space group: P 1 21/c 1
Cell volume: 1513.8
Cell parameters: 15.139; 5.4945; 18.736; 90; 103.76; 90;  

COD ID: 2013306
CIF file

HKL data

Original IUCr paper

Formula: - C9 H8 N2 -
Comments: Noland, Wayland E.; Cole, Kevin P.; Britton, Doyle Five (1<i>H</i>-pyrrol-2-yl)pyridines Acta Crystallographica Section C 59(5) (2003) o263-o267
Space group: P 1 21/c 1
Cell volume: 1488
Cell parameters: 5.1519; 19.739; 14.694; 90; 95.26; 90;  

COD ID: 2013307
CIF file

HKL data

Original IUCr paper

Formula: - C19 H15 N5 O -
Comments: Eleonora Freire; Sergio Baggio; Muñoz, Juan Carlos; Ricardo Baggio Two hydrates of 2,6-bis(1<i>H</i>-benzimidazol-2-yl)pyridine Acta Crystallographica Section C 59(5) (2003) o259-o262
Space group: P 1 21/c 1
Cell volume: 1676.1
Cell parameters: 7.522; 20.367; 11.264; 90; 103.76; 90;  

COD ID: 2013308
CIF file

HKL data

Original IUCr paper

Formula: - C19 H16 N5 O1.5 -
Comments: Eleonora Freire; Sergio Baggio; Muñoz, Juan Carlos; Ricardo Baggio Two hydrates of 2,6-bis(1<i>H</i>-benzimidazol-2-yl)pyridine Acta Crystallographica Section C 59(5) (2003) o259-o262
Space group: P 1 21/c 1
Cell volume: 3457.5
Cell parameters: 18.813; 18.417; 10.322; 90; 104.81; 90;  

COD ID: 2013309
CIF file

Original IUCr paper

Formula: - C3 H12 N2 S4 W -
Comments: Srinivasan, Bikshandarkoil R.; Dhuri, Sunder N.; Näther, Christian; Bensch, Wolfgang 1,3-Propanediammonium tetrathiotungstate and <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediammonium tetrathiotungstate Acta Crystallographica Section C 59(4) (2003) m124-m127
Space group: P 1 21/c 1
Cell volume: 1073.5
Cell parameters: 10.801; 10.609; 10.774; 90; 119.6; 90;  

COD ID: 2013310
CIF file

Original IUCr paper

Formula: - C6 H18 N2 S4 W -
Comments: Srinivasan, Bikshandarkoil R.; Dhuri, Sunder N.; Näther, Christian; Bensch, Wolfgang 1,3-Propanediammonium tetrathiotungstate and <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediammonium tetrathiotungstate Acta Crystallographica Section C 59(4) (2003) m124-m127
Space group: P 1 21/n 1
Cell volume: 1391.5
Cell parameters: 8.5916; 12.3365; 13.3799; 90; 101.113; 90;  

COD ID: 2013311
CIF file

HKL data

Original IUCr paper

Formula: - C56 H39 F6 Mn N4 O3 P Sb -
Comments: Munro, Orde Q.; Camp, Greville L. The first phosphite complex of a metalloporphyrin Acta Crystallographica Section C 59(4) (2003) m132-m135
Space group: P 1 21/n 1
Cell volume: 4953.5
Cell parameters: 13.719; 20.817; 17.39; 90; 94.132; 90;  

COD ID: 2013312
CIF file

HKL data

Original IUCr paper

Formula: - C10 H22 N4 Ni O16 -
Comments: Larry R. Falvello; Daniel Ferrer; Tatiana Soler; Milagros Tomás Hexaaquanickel diorotate(1‒) dihydrate at 150K Acta Crystallographica Section C 59(4) (2003) m149-m151
Space group: P 1 21/c 1
Cell volume: 941.42
Cell parameters: 10.7908; 12.8626; 6.8482; 90; 97.932; 90;  

COD ID: 2013313
CIF file

HKL data

Original IUCr paper

Formula: - C6 H10 O2 Pd S4 -
Comments: Ara, Irene; El Bahij, Fatima; Lachkar, Mohamed; Ben Larbi, Najib Bis(<i>O</i>-ethyl dithiocarbonato-κ^2^<i>S</i>,<i>S</i>')palladium(II) Acta Crystallographica Section C 59(5) (2003) m199-m200
Space group: P b c a
Cell volume: 1119.09
Cell parameters: 7.4958; 7.1942; 20.7522; 90; 90; 90;  

COD ID: 2013314
CIF file

Original IUCr paper

Formula: - C22 H28 Co N2 O10 -
Comments: Okabe, Nobuo; Muranishi, Yasunori Cobalt(II) and nickel(II) complexes of quinoline-2-carboxylate Acta Crystallographica Section C 59(6) (2003) m228-m230
Space group: P -1
Cell volume: 621.3
Cell parameters: 7.17; 8.965; 10.827; 76.35; 74.38; 69.86;  

COD ID: 2013315
CIF file

Original IUCr paper

Formula: - C22 H28 N2 Ni O10 -
Comments: Okabe, Nobuo; Muranishi, Yasunori Cobalt(II) and nickel(II) complexes of quinoline-2-carboxylate Acta Crystallographica Section C 59(6) (2003) m228-m230
Space group: P -1
Cell volume: 613.9
Cell parameters: 7.127; 8.909; 10.769; 76.74; 74.39; 70.66;  

COD ID: 2013316
CIF file

HKL data

Original IUCr paper

Formula: - C38 H24 Cl2 O6 -
Comments: Thinagar, S.; Velmurugan, D.; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Gupta, S. C.; Merazig, H.; Bouacida, S. 3,3'-[<i>o</i>-Phenylenebis(methyleneoxy)]bis(6-chloroflavone) and 3,3'-propylenedioxybis[6-chloro-2-(2-furyl)-4<i>H</i>-1-benzopyran-4-one] Acta Crystallographica Section C 59(4) (2003) o181-o183
Space group: C 1 2/c 1
Cell volume: 3111.5
Cell parameters: 13.236; 10.799; 21.775; 90; 91.393; 90;  

COD ID: 2013317
CIF file

Original IUCr paper

Formula: - C29 H18 Cl2 O8 -
Comments: Thinagar, S.; Velmurugan, D.; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Gupta, S. C.; Merazig, H.; Bouacida, S. 3,3'-[<i>o</i>-Phenylenebis(methyleneoxy)]bis(6-chloroflavone) and 3,3'-propylenedioxybis[6-chloro-2-(2-furyl)-4<i>H</i>-1-benzopyran-4-one] Acta Crystallographica Section C 59(4) (2003) o181-o183
Space group: P 1 21/n 1
Cell volume: 2340.04
Cell parameters: 15.0485; 7.6144; 20.789; 90; 100.784; 90;  

COD ID: 2013318
CIF file

HKL data

Original IUCr paper

Formula: - C19 H19 I2 N O3 -
Comments: Lakshminarasimhan Damodharan; Vasantha Pattabhi; Manoranjan Behera; Sambasivarao Kotha Ethyl 2-formamido-2-(4-iodobenzyl)-3-(4-iodophenyl)propionate and ethyl 2-(3-bromobenzyl)-3-(3-bromophenyl)-2-formamidopropionate Acta Crystallographica Section C 59(4) (2003) o216-o218
Space group: P 1 21/n 1
Cell volume: 2059.7
Cell parameters: 13.982; 8.922; 16.533; 90; 92.976; 90;  

COD ID: 2013319
CIF file

HKL data

Original IUCr paper

Formula: - C19 H19 Br2 N O3 -
Comments: Lakshminarasimhan Damodharan; Vasantha Pattabhi; Manoranjan Behera; Sambasivarao Kotha Ethyl 2-formamido-2-(4-iodobenzyl)-3-(4-iodophenyl)propionate and ethyl 2-(3-bromobenzyl)-3-(3-bromophenyl)-2-formamidopropionate Acta Crystallographica Section C 59(4) (2003) o216-o218
Space group: P 1 21/n 1
Cell volume: 1985.8
Cell parameters: 11.38; 14.867; 12.525; 90; 110.431; 90;  

COD ID: 2013320
CIF file

HKL data

Original IUCr paper

Formula: - C19 H20 O6 -
Comments: A. Subbiah Pandi; D. Velmurugan; S. Shanmuga Sundara Raj; Hoong-Kun Fun; M. C. Bansal 1-(2-Hydroxy-4-methoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Acta Crystallographica Section C 59(6) (2003) o302-o304
Space group: P 1 21/c 1
Cell volume: 1717.93
Cell parameters: 16.6025; 8.1908; 12.6432; 90; 92.303; 90;  

COD ID: 2013321
CIF file

HKL data

Original IUCr paper

Formula: - C36 H32 Cl2 Cu N8 -
Comments: Małecka, Magdalena; Chęcińska, Lilianna Dichlorotetrakis(3-phenylpyrazole-κ<i>N</i>^2^)copper(II) Acta Crystallographica Section C 59(4) (2003) m115-m117
Space group: P -1
Cell volume: 1738.1
Cell parameters: 11.587; 12.676; 13.352; 81.54; 72.71; 68.29;  

COD ID: 2013322
CIF file

Original IUCr paper

Formula: - C36 H36 O8 -
Comments: Genorio, Boštjan; Kobe, Jože; Giester, Gerald; Leban, Ivan Cone and 1,3-alternate conformers of 1,3-bis(ethoxycarbonylmethoxy)-2,4-dihydroxycalix[4]arene and 1,2,3,4-tetrakis(ethoxycarbonylmethoxy)calix[4]arene Acta Crystallographica Section C 59(4) (2003) o221-o224
Space group: P 1 21/c 1
Cell volume: 3045.9
Cell parameters: 10.1364; 10.9403; 27.7309; 90; 97.917; 90;  

COD ID: 2013323
CIF file

HKL data

Original IUCr paper

Formula: - C44 H48 O12 -
Comments: Genorio, Boštjan; Kobe, Jože; Giester, Gerald; Leban, Ivan Cone and 1,3-alternate conformers of 1,3-bis(ethoxycarbonylmethoxy)-2,4-dihydroxycalix[4]arene and 1,2,3,4-tetrakis(ethoxycarbonylmethoxy)calix[4]arene Acta Crystallographica Section C 59(4) (2003) o221-o224
Space group: P -4
Cell volume: 1111.59
Cell parameters: 12.0173; 12.0173; 7.6972; 90; 90; 90;  

COD ID: 2013324
CIF file

HKL data

Original IUCr paper

Formula: - Cd2 O12 Rb2 S3 -
Comments: Guelylah, Abderrahim; Madariaga, Gotzon Dirubidium dicadmium sulfate at 293K Acta Crystallographica Section C 59(5) (2003) i32-i34
Space group: P 21 3
Cell volume: 1121.9
Cell parameters: 10.391; 10.391; 10.391; 90; 90; 90;  

COD ID: 2013325
CIF file

HKL data

Original IUCr paper

Formula: - C12 H12 O5 -
Comments: Lo Presti, Leonardo; Soave, Raffaella; Destro, Riccardo The fungal metabolite austdiol Acta Crystallographica Section C 59(4) (2003) o199-o201
Space group: P 21 21 2
Cell volume: 1082.7
Cell parameters: 8.448; 19.938; 6.428; 90; 90; 90;  

COD ID: 2013326
CIF file

HKL data

Original IUCr paper

Formula: - C7 H17 N O7 P2 -
Comments: Fernández, Daniel; Vega, Daniel Head-to-head dimers in the zwitterion of 1-hydroxy-3-(pyrrolidin-1-yl)propylidene-1,1-bisphosphonic acid (EB 1053) Acta Crystallographica Section C 59(5) (2003) o228-o230
Space group: P 1 21/n 1
Cell volume: 1178.4
Cell parameters: 9.9208; 10.7754; 11.4933; 90; 106.439; 90;  

COD ID: 2013327
CIF file

HKL data

Original IUCr paper

Formula: - C13 H12 O2 S2 -
Comments: S. Kannan; Anwar Usman; Hoong-Kun Fun <i>meso</i>-Bis(phenylsulfinyl)methane Acta Crystallographica Section C 59(5) (2003) o268-o270
Space group: P -1
Cell volume: 629.05
Cell parameters: 8.254; 8.9037; 9.069; 106.875; 98.782; 90.897;  

COD ID: 2013328
CIF file

HKL data

Original IUCr paper

Formula: - C3 H11 N O6 P2 -
Comments: Fernández, Daniel; Vega, Daniel; Ellena, Javier A. Two members of the bisphosphonate class of drugs: a zwitterion and a molecular compound Acta Crystallographica Section C 59(6) (2003) o289-o292
Space group: P 21 21 21
Cell volume: 862.4
Cell parameters: 11.666; 12.937; 5.714; 90; 90; 90;  

COD ID: 2013329
CIF file

HKL data

Original IUCr paper

Formula: - C5 H17 N O9 P2 -
Comments: Fernández, Daniel; Vega, Daniel; Ellena, Javier A. Two members of the bisphosphonate class of drugs: a zwitterion and a molecular compound Acta Crystallographica Section C 59(6) (2003) o289-o292
Space group: P 1 21/c 1
Cell volume: 1171.82
Cell parameters: 11.888; 12.4715; 7.9403; 90; 95.4986; 90;  

COD ID: 2013330
CIF file

HKL data

Original IUCr paper

Formula: - C26 H18 O2 -
Comments: Anwar Usman; Hoong-Kun Fun; Yun Li; Jian-Hua Xu 9,10-Diphenyl-9,10-epidioxyanthracene and 9,10-dihydro-10,10-dimethoxy-9-phenylanthracen-9-ol Acta Crystallographica Section C 59(6) (2003) o308-o310
Space group: P 1 21/c 1
Cell volume: 3736.1
Cell parameters: 19.839; 10.495; 18.013; 90; 95.016; 90;  

COD ID: 2013331
CIF file

HKL data

Original IUCr paper

Formula: - C22 H20 O3 -
Comments: Anwar Usman; Hoong-Kun Fun; Yun Li; Jian-Hua Xu 9,10-Diphenyl-9,10-epidioxyanthracene and 9,10-dihydro-10,10-dimethoxy-9-phenylanthracen-9-ol Acta Crystallographica Section C 59(6) (2003) o308-o310
Space group: P 1 21/c 1
Cell volume: 1720.5
Cell parameters: 8.9181; 11.3071; 17.0624; 90; 90.552; 90;  

COD ID: 2013332
CIF file

HKL data

Original IUCr paper

Formula: - C13 H21 N O4 -
Comments: Małecka, Magdalena; Wanner, Klaus Th.; Budzisz, Elżbieta (1<i>R</i>,3<i>S</i>,6<i>S</i>)-6-<i>tert</i>-Butyl-1-hydroxymethyl-5-methoxy-6-methyl-7-oxa-4-azaspiro[2.5]oct-4-en-8-one and dimethyl [(1<i>S</i>,1'<i>R</i>,3'<i>S</i>,6'<i>S</i>)-(6'-<i>tert</i>-butyl-5'-methoxy-6'-methyl-8'-oxo-7'-oxa-4'-azaspiro[2.5]oct-4'-en-1'-yl)hydroxymethyl]phosphonate Acta Crystallographica Section C 59(6) (2003) o317-o320
Space group: P 21 21 21
Cell volume: 1436.3
Cell parameters: 8.134; 22.802; 7.744; 90; 90; 90;  

COD ID: 2013333
CIF file

HKL data

Original IUCr paper

Formula: - C15 H26 N O7 P -
Comments: Małecka, Magdalena; Wanner, Klaus Th.; Budzisz, Elżbieta (1<i>R</i>,3<i>S</i>,6<i>S</i>)-6-<i>tert</i>-Butyl-1-hydroxymethyl-5-methoxy-6-methyl-7-oxa-4-azaspiro[2.5]oct-4-en-8-one and dimethyl [(1<i>S</i>,1'<i>R</i>,3'<i>S</i>,6'<i>S</i>)-(6'-<i>tert</i>-butyl-5'-methoxy-6'-methyl-8'-oxo-7'-oxa-4'-azaspiro[2.5]oct-4'-en-1'-yl)hydroxymethyl]phosphonate Acta Crystallographica Section C 59(6) (2003) o317-o320
Space group: P 1 21 1
Cell volume: 935.8
Cell parameters: 6.894; 9.423; 14.428; 90; 93.266; 90;  

COD ID: 2013334
CIF file

HKL data

Original IUCr paper

Formula: - C21 H18 N2 O4 -
Comments: Anwar Usman; Hoong-Kun Fun; Lei Wang; Yan Zhang; Jian-Hua Xu 1-Acetyl-4'-ethyl-2a'-phenyl-2',2a',5',5a'-tetrahydrospiro[1<i>H</i>-indole-3,2'-oxeto[5,4-<i>b</i>]oxazol]-2(3<i>H</i>)-one and 1-acetyl-4',5a'-diphenyl-2',2a',5',5a'-tetrahydrospiro[1<i>H</i>-indole-3,2'-oxeto[5,4-<i>b</i>]oxazol]-2(3<i>H</i>)-one Acta Crystallographica Section C 59(6) (2003) o305-o307
Space group: P 1 21/n 1
Cell volume: 1735.4
Cell parameters: 10.8569; 12.4129; 12.9849; 90; 97.386; 90;  

COD ID: 2013335
CIF file

HKL data

Original IUCr paper

Formula: - C25 H18 N2 O4 -
Comments: Anwar Usman; Hoong-Kun Fun; Lei Wang; Yan Zhang; Jian-Hua Xu 1-Acetyl-4'-ethyl-2a'-phenyl-2',2a',5',5a'-tetrahydrospiro[1<i>H</i>-indole-3,2'-oxeto[5,4-<i>b</i>]oxazol]-2(3<i>H</i>)-one and 1-acetyl-4',5a'-diphenyl-2',2a',5',5a'-tetrahydrospiro[1<i>H</i>-indole-3,2'-oxeto[5,4-<i>b</i>]oxazol]-2(3<i>H</i>)-one Acta Crystallographica Section C 59(6) (2003) o305-o307
Space group: P 1 21/n 1
Cell volume: 1994.8
Cell parameters: 12.7908; 8.7717; 17.8346; 90; 94.515; 90;  

COD ID: 2013336
CIF file

HKL data

Original IUCr paper

Formula: - C10 H26 N12 O9 -
Comments: Jan Janczak; Genivaldo Julio Perpétuo Bis(melaminium) <small>DL</small>-malate tetrahydrate Acta Crystallographica Section C 59(6) (2003) o349-o352
Space group: C 1 2/c 1
Cell volume: 4010
Cell parameters: 26.533; 12.297; 13.079; 90; 110; 90;  

COD ID: 2013337
CIF file

HKL data

Original IUCr paper

Formula: - C34 H62 Cl14 N4 Si2 Zr2 -
Comments: Roberto Centore; Angela Tuzi; Dario Liguori Bis[<i>N</i>,<i>N</i>'-diisopropyl-<i>N</i>-(trimethylsilyl)benzamidinium] di-μ-chloro-bis[tetrachlorozirconate(IV)] dichloromethane disolvate Acta Crystallographica Section C 59(6) (2003) m241-m242
Space group: P b c a
Cell volume: 5727
Cell parameters: 19.61; 17.35; 16.832; 90; 90; 90;  

COD ID: 2013338
CIF file

HKL data

Original IUCr paper

Formula: - C22 H28 O5 -
Comments: Fernández, Daniel; Vega, Daniel; Ellena, Javier A. 17α,21-Dihydroxy-16β-methylpregna-1,4-diene-3,11,20-trione (meprednisone) Acta Crystallographica Section C 59(4) (2003) o187-o189
Space group: P 1 21 1
Cell volume: 1888.42
Cell parameters: 11.4372; 7.8901; 21.1268; 90; 97.896; 90;  

COD ID: 2013339
CIF file

HKL data

Original IUCr paper

Formula: - C16 H12 N2 S4 -
Comments: Liu, Qingjian; Shi, Daqing; Ma, Chuanli; Pan, Fengmei; Qu, Rongjun; Yu, Kaibei; Xu, Jianhua 2,2'-(1,2-Ethanediyldithio)bis(1,3-benzothiazole) Acta Crystallographica Section C 59(4) (2003) o219-o220
Space group: P 1 21/n 1
Cell volume: 1575.7
Cell parameters: 11.513; 10.711; 13.998; 90; 114.1; 90;  

COD ID: 2013340
CIF file

HKL data

Original IUCr paper

Formula: - C8 H60 N24 O46 Pt2 Si W10 -
Comments: Lee, Uk; Joo, Hea-Chung; Park, Ki-Min; Ozeki, Tomoji Synchrotron structure determination of an α-Keggin doubly Pt^IV^-substituted silicotungstate, (CH~6~N~3~)~8~[α-SiPt~2~W~10~O~40~]·6H~2~O Acta Crystallographica Section C 59(4) (2003) m152-m155
Space group: I -4
Cell volume: 3341.6
Cell parameters: 13.276; 13.276; 18.959; 90; 90; 90;  

COD ID: 2013341
CIF file

HKL data

Original IUCr paper

Formula: - C43 H53.5 N7.5 O6.5 S -
Comments: Mitsunobu Doi; Akiko Asano; Kenji Yoza <i>cis</i>,<i>cis</i>-Ceratospongamide <i>N</i>,<i>N</i>-dimethylacetamide hemisolvate in the presence of twinning Acta Crystallographica Section C 59(6) (2003) o323-o325
Space group: P 21 21 21
Cell volume: 8506.7
Cell parameters: 12.6034; 12.6075; 53.536; 90; 90; 90;  

COD ID: 2013342
CIF file

HKL data

Original IUCr paper

Formula: - C21 H21 Fe O9 -
Comments: Odoko, Mamiko; Yamamoto, Kyouta; Hosen, Masahiro; Okabe, Nobuo <i>fac</i>-Tris(2-ethyl-4-oxo-4<i>H</i>-pyran-3-olato-κ^2^<i>O</i>^3^,<i>O</i>^4^)iron(III) and its aluminium(III) analog Acta Crystallographica Section C 59(4) (2003) m121-m123
Space group: P 1 21/n 1
Cell volume: 2133.9
Cell parameters: 7.878; 8.818; 30.721; 90; 90.8; 90;  

COD ID: 2013343
CIF file

HKL data

Original IUCr paper

Formula: - C21 H21 Al O9 -
Comments: Odoko, Mamiko; Yamamoto, Kyouta; Hosen, Masahiro; Okabe, Nobuo <i>fac</i>-Tris(2-ethyl-4-oxo-4<i>H</i>-pyran-3-olato-κ^2^<i>O</i>^3^,<i>O</i>^4^)iron(III) and its aluminium(III) analog Acta Crystallographica Section C 59(4) (2003) m121-m123
Space group: P 1 21/n 1
Cell volume: 2115
Cell parameters: 7.897; 8.696; 30.801; 90; 91.4; 90;  

COD ID: 2013344
CIF file

HKL data

Original IUCr paper

Formula: - C40 H36 Au F20 N S4 -
Comments: Seiji Watase; Takayuki Kitamura; Nobuko Kanehisa; Masami Nakamoto; Yasushi Kai; Shozo Yanagida Tetra-<i>n</i>-butylammonium tetrakis(pentafluorobenzenethiolato-κ<i>S</i>)aurate(III) Acta Crystallographica Section C 59(5) (2003) m162-m164
Space group: I 4/m
Cell volume: 4790.6
Cell parameters: 14.7427; 14.7427; 22.0412; 90; 90; 90;  

COD ID: 2013345
CIF file

HKL data

Original IUCr paper

Formula: - C17 H18 Cl N3 O4 -
Comments: Odabas̨oǧlu, Mustafa; Albayrak, Çiǧdem; Büyükgüngör, Orhan; Goesmann, Helmut 4-[(3-Chlorophenyl)diazenyl]-2-{[tris(hydroxymethyl)methyl]aminomethylene}cyclohexa-3,5-dien-1(2<i>H</i>)-one Acta Crystallographica Section C 59(5) (2003) o234-o236
Space group: P 1 21/c 1
Cell volume: 1707.2
Cell parameters: 18.418; 9.821; 9.502; 90; 96.64; 90;  

COD ID: 2013346
CIF file

HKL data

Original IUCr paper

Formula: - C14 H18 Ba O8 S2 -
Comments: Lee, Bo-Hyung; Kim, Chong-Hyeak; Lee, Sueg-Geun A one-dimensional coordination polymer with metal‒metal interactions: <i>catena</i>-poly[[triaquabarium(II)]-μ-aqua-κ^2^<i>O</i>:<i>O</i>-di-μ-thiosalicylato-κ^4^<i>O</i>:<i>O</i>] Acta Crystallographica Section C 59(5) (2003) m196-m198
Space group: P n m a
Cell volume: 1859.1
Cell parameters: 7.563; 29.885; 8.2254; 90; 90; 90;  

COD ID: 2013347
CIF file

HKL data

Original IUCr paper

Formula: - C18 H12 Cl4 -
Comments: Yoriko Sonoda; Yuji Kawanishi; Midori Goto (<i>E</i>,<i>E</i>,<i>E</i>)-1,6-Bis(2,4-dichlorophenyl)hexa-1,3,5-triene Acta Crystallographica Section C 59(6) (2003) o311-o313
Space group: P 1 21/a 1
Cell volume: 816.2
Cell parameters: 15.163; 13.639; 3.95; 90; 92.39; 90;  

COD ID: 2013348
CIF file

HKL data

Original IUCr paper

Formula: - C10 H24 N6 Ni O12 S2 -
Comments: Sheng-Li Li; Anwar Usman; Ibrahim A. Razak; Hoong-Kun Fun; Jie-Ying Wu; Yu-Peng Tian; Min-Hua Jiang; Zu-Yao Chen <i>trans</i>-Diaquabis(thiosemicarbazido-κ^2^<i>N</i>,<i>S</i>)nickel(II) dimaleate dihydrate Acta Crystallographica Section C 59(5) (2003) m181-m183
Space group: P 1 21/c 1
Cell volume: 1030.4
Cell parameters: 13.0487; 5.9574; 14.0254; 90; 109.078; 90;  

COD ID: 2013349
CIF file

HKL data

Original IUCr paper

Formula: - C22 H28 N4 S -
Comments: N. Sampath; S. M. Malathy Sony; M. N. Ponnuswamy; M. Nethaji <i>t</i>-3-Isopropyl-1-methyl-<i>r</i>-2,<i>c</i>-6-diphenylpiperidin-4-one thiosemicarbazone Acta Crystallographica Section C 59(6) (2003) o346-o348
Space group: P 1 21/n 1
Cell volume: 2199.7
Cell parameters: 11.1794; 10.072; 19.591; 90; 94.317; 90;  

COD ID: 2013350
CIF file

HKL data

Original IUCr paper

Formula: - C9 H7 N3 -
Comments: Hiromitsu Maeda; Atsuhiro Osuka; Hiroyuki Furuta 2-Allenyl-2<i>H</i>-benzotriazole Acta Crystallographica Section C 59(6) (2003) o338-o339
Space group: P 1 21/c 1
Cell volume: 779.84
Cell parameters: 6.8755; 14.5505; 7.852; 90; 96.898; 90;  

COD ID: 2013351
CIF file

HKL data

Original IUCr paper

Formula: - C22 H24 Ag Cl N8 O4 -
Comments: Ni Jun; Li, Yi-Zhi; Xue Zheng; Chen, Hui-Lan; Wang, Zhi-Lin Bis{4-[<i>N</i>,<i>N</i>-bis(2-cyanoethyl)amino]pyridine-κ<i>N</i>^1^}silver(I) perchlorate, with the perchlorate anion located in the cation cavity Acta Crystallographica Section C 59(6) (2003) m201-m203
Space group: P -1
Cell volume: 2564.6
Cell parameters: 9.221; 14.457; 19.897; 76.39; 84.2; 88.06;  

COD ID: 2013352
CIF file

HKL data

Original IUCr paper

Formula: - C17 H17 Ag N4 O2 -
Comments: Hai-Liang Zhu; Anwar Usman; Hoong-Kun Fun; Xian-Jiang Wang Bis(2-aminopyridine-κ<i>N</i>^1^)(benzoato-κ<i>O</i>)silver(I) Acta Crystallographica Section C 59(6) (2003) m218-m220
Space group: P 1 21 1
Cell volume: 879.72
Cell parameters: 6.0261; 12.0503; 12.312; 90; 100.274; 90;  

COD ID: 2013353
CIF file

HKL data

Original IUCr paper

Formula: - C24 H38 N4 O6 -
Comments: Muller, Gilles; Schmidt, Boris; Jiřiček, Jan; Bünzli, Jean-Claude G.; Schenk, Kurt J. 3-[2,6-Bis(diethylcarbamoyl)pyridin-4-yl]-<i>N</i>-(<i>tert</i>-butoxycarbonyl)alanine methyl ester: a chiral tridentate ligand that causes a diastereomeric excess of its lanthanide complexes in solution Acta Crystallographica Section C 59(6) (2003) o353-o356
Space group: P 1 21 1
Cell volume: 2652.2
Cell parameters: 11.144; 13.047; 18.429; 90; 98.19; 90;  

COD ID: 2013354
CIF file

HKL data

Original IUCr paper

Formula: - C25 H20 Cl O3 P -
Comments: Al-Farhan, Khalid A. Triphenylphosphine oxide‒3-chlorobenzoic acid (1/1) Acta Crystallographica Section C 59(4) (2003) o179-o180
Space group: P 1 21/n 1
Cell volume: 2215.2
Cell parameters: 8.845; 16.101; 16.029; 90; 103.97; 90;  

COD ID: 2013355
CIF file

HKL data

Original IUCr paper

Formula: - C8 H20 Co N3 O9 -
Comments: Maderová, Jana; Marek, Jaromír; Pavelčík, František [<i>N</i>-(Carboxylatomethyl)aspartato(3‒)](ethylenediamine)cobalt(III) trihydrate Acta Crystallographica Section C 59(5) (2003) m178-m180
Space group: C 1 c 1
Cell volume: 1434.9
Cell parameters: 11.6265; 14.5467; 10.0565; 90; 122.475; 90;  

COD ID: 2013356
CIF file

HKL data

Original IUCr paper

Formula: - Ag O4 Tc -
Comments: Sarsfield, Mark J.; Sutton, Andrew D.; Livens, Francis R.; May, Iain; Taylor, Robin J. Raman spectroscopy of silver pertechnetate Acta Crystallographica Section C 59(6) (2003) i45-i46
Space group: I 41/a :2
Cell volume: 332.07
Cell parameters: 5.3026; 5.3026; 11.81; 90; 90; 90;  

COD ID: 2013357
CIF file Formula: - In Li O4 Si -
Comments: Redhammer, G. J.; Roth, G. LiInSiO~4~: a new monovalent–trivalent olivine Acta Crystallographica, Section C 59 (2003) i38-i40
Space group: P b n m
Cell volume: 308.57
Cell parameters: 4.8448; 10.5043; 6.0634; 90; 90; 90;  

COD ID: 2013358
CIF file

HKL data

Original IUCr paper

Formula: - O4 Ru0.93 Sr2 Ti0.07 -
Comments: Stefan G. Ebbinghaus; Jan Hanss; Anke Weidenkaff; Andreas Kalytta; R. J. Cava Two Ti-doped distrontium ruthenium tetraoxides: Sr~2~Ru~0.93~Ti~0.07~O~4~ and Sr~2~Ru~0.81~Ti~0.19~O~4~ Acta Crystallographica Section C 59(5) (2003) i35-i37
Space group: I 4/m m m
Cell volume: 190.86
Cell parameters: 3.8736; 3.8736; 12.72; 90; 90; 90;  

COD ID: 2013359
CIF file

HKL data

Original IUCr paper

Formula: - O4 Ru0.81 Sr2 Ti0.19 -
Comments: Stefan G. Ebbinghaus; Jan Hanss; Anke Weidenkaff; Andreas Kalytta; R. J. Cava Two Ti-doped distrontium ruthenium tetraoxides: Sr~2~Ru~0.93~Ti~0.07~O~4~ and Sr~2~Ru~0.81~Ti~0.19~O~4~ Acta Crystallographica Section C 59(5) (2003) i35-i37
Space group: I 4/m m m
Cell volume: 190.84
Cell parameters: 3.8767; 3.8767; 12.698; 90; 90; 90;  

COD ID: 2013360
CIF file

HKL data

Original IUCr paper

Formula: - C26 H22 I2 N4 O -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 4,4'-Bis(4-iodophenylaminomethyl)azoxybenzene: hydrogen-bonded sheets built from C—H···O and C—H···π(arene) hydrogen bonds Acta Crystallographica Section C 59(4) (2003) o207-o209
Space group: P 1 21/c 1
Cell volume: 1216.1
Cell parameters: 5.6959; 30.061; 7.2017; 90; 99.526; 90;  

COD ID: 2013361
CIF file

HKL data

Original IUCr paper

Formula: - C6 H9 N3 O2 -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio 4-Amino-2,6-dimethoxypyrimidine: hydrogen-bonded sheets of <i>R</i>~2~^2^(8) and <i>R</i>~6~^6^(28) rings, reinforced by an aromatic π‒π-stacking interaction Acta Crystallographica Section C 59(4) (2003) o202-o204
Space group: P b c a
Cell volume: 1494.75
Cell parameters: 13.5867; 7.8621; 13.9932; 90; 90; 90;  

COD ID: 2013362
CIF file

HKL data

Original IUCr paper

Formula: - C10 H13 N5 O6 -
Comments: Arranz Mascarós, Paloma; Gutiérrez Valero, M. Dolores; Low, John N.; Glidewell, Christopher <i>N</i>-(6-Amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)-(<i>S</i>)-glutamic acid: a three-dimensional framework structure built from O—H···O, N—H···O and O—H···N hydrogen bonds Acta Crystallographica Section C 59(4) (2003) o210-o212
Space group: P 21 21 2
Cell volume: 1220.4
Cell parameters: 19.4182; 6.942; 9.0534; 90; 90; 90;  

COD ID: 2013363
CIF file

HKL data

Original IUCr paper

Formula: - C66 H66 P4 Ru Si2 -
Comments: Anderson, James N.; Brookes, Neil J.; Coe, Benjamin J.; Coles, Simon J.; Light, Mark E.; Hursthouse, Michael B. <i>trans</i>-Bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']bis[4-(trimethylsilyl)buta-1,3-diynyl]ruthenium(II) and <i>trans</i>-bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']bis(buta-1,3-diynyl)ruthenium(II) Acta Crystallographica Section C 59(6) (2003) m215-m217
Space group: P -1
Cell volume: 3036.3
Cell parameters: 12.677; 16.058; 16.085; 110.32; 93.16; 96.36;  

COD ID: 2013364
CIF file

HKL data

Original IUCr paper

Formula: - C60 H50 P4 Ru -
Comments: Anderson, James N.; Brookes, Neil J.; Coe, Benjamin J.; Coles, Simon J.; Light, Mark E.; Hursthouse, Michael B. <i>trans</i>-Bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']bis[4-(trimethylsilyl)buta-1,3-diynyl]ruthenium(II) and <i>trans</i>-bis[1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']bis(buta-1,3-diynyl)ruthenium(II) Acta Crystallographica Section C 59(6) (2003) m215-m217
Space group: P -1
Cell volume: 2369.38
Cell parameters: 11.9017; 13.2669; 17.1934; 79.416; 76.195; 64.499;  

COD ID: 2013365
CIF file

HKL data

Original IUCr paper

Formula: - C14 H17 N5 O4 -
Comments: Abonia, Rodrigo; Glidewell, Christopher; Low, John N.; Nogueras, Manuel; Quiroga, Jairo 6-Amino-2-(3,4-dimethoxybenzylamino)-3-methyl-5-nitrosopyrimidin-4(3<i>H</i>)-one: hydrogen-bonded sheets form interdigitated bilayers Acta Crystallographica Section C 59(5) (2003) o237-o239
Space group: P 1 21/c 1
Cell volume: 1484.7
Cell parameters: 12.8488; 7.4416; 16.962; 90; 113.728; 90;  

COD ID: 2013366
CIF file

HKL data

Original IUCr paper

Formula: - C32 H41 N11 O8 -
Comments: Glidewell, Christopher; Low, John N.; Melguizo, Manuel; Quesada, Antonio (<i>R</i>)-1-Phenylethylammonium 6-amino-5-nitropyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dionate (<i>R</i>)-1-phenylethylamine hemisolvate: hydrogen-bonded sheets of ions with pendent solvent molecules Acta Crystallographica Section C 59(5) (2003) o240-o243
Space group: P 1
Cell volume: 870.76
Cell parameters: 8.8183; 9.6999; 10.4089; 86.787; 86.377; 78.798;  

COD ID: 2013367
CIF file

HKL data

Original IUCr paper

Formula: - C19 H30 Co N5 O4 -
Comments: Pickin, Kerry A.; Day, Cynthia S.; Wright, Marcus W.; Welker, Mark E. <i>trans</i>-Bis(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')(1-hexenyl)(pyridine-κ<i>N</i>)cobalt(III): a cobaloxime-substituted terminal alkene that rapidly isomerizes to a cobaloxime-substituted internal alkenyl complex Acta Crystallographica Section C 59(5) (2003) m193-m195
Space group: P 1 n 1
Cell volume: 1069.5
Cell parameters: 8.268; 11.757; 11.0253; 90; 93.721; 90;  

COD ID: 2013368
CIF file

HKL data

Original IUCr paper

Formula: - C17 H14 O4 -
Comments: Thamotharan, S.; Parthasarathi, V.; Kumar, Subodh; Kumar, Vijay; Linden, Anthony Hydrogen-bonded dimers of 1,8,10-trihydroxy-10-(prop-2-enyl)anthracen-9(10<i>H</i>)-one: <i>S</i>(6), <i>R</i>^<b>1</b>_<b>2</b>(10) and <i>R</i>^<b>2</b>_<b>2</b>(14) motifs Acta Crystallographica Section C 59(6) (2003) o335-o337
Space group: P 1 21/c 1
Cell volume: 1313.65
Cell parameters: 9.0267; 20.0965; 8.0592; 90; 116.033; 90;  

COD ID: 2013369
CIF file

HKL data

Original IUCr paper

Formula: - C22 H50 N4 O7 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher <i>meso</i>-5,5,7,12,12,14-Hexamethyl-4,11-diaza-1,8-diazoniacyclotetradecane (<i>S</i>)-malate(2‒) methanol disolvate: a chain of rings generated by two pairs of N—H···O hydrogen bonds Acta Crystallographica Section C 59(6) (2003) o329-o331
Space group: P 1
Cell volume: 662.32
Cell parameters: 8.6559; 9.3275; 10.1044; 113.379; 108.908; 100.345;  

COD ID: 2013370
CIF file

HKL data

Original IUCr paper

Formula: - C7 H14 N6 O5 -
Comments: Arranz Mascarós, Paloma; Cuesta Martos, Rafael; Glidewell, Christopher; Low, John N. Ammonium <i>N</i>-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycinate monohydrate forms hydrogen-bonded bilayers Acta Crystallographica Section C 59(6) (2003) o326-o328
Space group: P -1
Cell volume: 549.71
Cell parameters: 7.2451; 7.3772; 11.1339; 88.416; 78.695; 70.527;  

COD ID: 2013371
CIF file

HKL data

Original IUCr paper

Formula: - C5 H6 N4 O3 -
Comments: Godino Salido, M. Luz; Gutiérrez Valero, M. Dolores; Low, John N.; Glidewell, Christopher 6-Amino-3-methyl-5-nitrosopyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dione forms a three-dimensional hydrogen-bonded framework structure Acta Crystallographica Section C 59(6) (2003) o340-o342
Space group: P 1 21/c 1
Cell volume: 638.81
Cell parameters: 4.9634; 11.1829; 11.796; 90; 102.665; 90;  

COD ID: 2013372
CIF file

HKL data

Original IUCr paper

Formula: - C10 H16 Ba N8 O9 -
Comments: López Garzón, Rafael; Godino Salido, M. Luz; Low, John N.; Glidewell, Christopher Barium bis[6-amino-3-methyl-5-nitrosopyrimidine-2,4(1<i>H</i>,3<i>H</i>)-dionate] trihydrate: coordination polymer chains linked by hydrogen bonds Acta Crystallographica Section C 59(6) (2003) m255-m258
Space group: P -1
Cell volume: 900.46
Cell parameters: 6.7594; 11.2513; 12.6048; 106.467; 92.911; 99.935;  

COD ID: 2013373
CIF file

HKL data

Original IUCr paper

Formula: - C13 H14 Mn N2 O6 -
Comments: Liang Shen Diaqua(2,2'-bipyridine)malonatomanganese(II) Acta Crystallographica Section C 59(4) (2003) m128-m129
Space group: P 1 21/c 1
Cell volume: 1499.4
Cell parameters: 7.834; 9.408; 20.532; 90; 97.75; 90;  

COD ID: 2013374
CIF file

HKL data

Original IUCr paper

Formula: - C18 H14 Mn N8 O4 -
Comments: Schlueter, John A.; Geiser, Urs <i>catena</i>-Poly[[diaquamanganese(II)]-di-μ-1,1,3,3-tetracyano-2-ethoxypropenido-κ^4^<i>N</i>^1^:<i>N</i>^3^] Acta Crystallographica Section C 59(4) (2003) m146-m148
Space group: P -1
Cell volume: 561.88
Cell parameters: 8.3288; 8.522; 9.3793; 81.387; 69.135; 64.589;  

COD ID: 2013375
CIF file

HKL data

Original IUCr paper

Formula: - C15 H22 O -
Comments: Sauer, Anne M.; Fronczek, Frank R.; Zhu, Betty C. R.; Crowe, William E.; Henderson, Gregg; Laine, Roger A. The sesquiterpenoid nootkatone and the absolute configuration of a dibromo derivative Acta Crystallographica Section C 59(5) (2003) o254-o256
Space group: P 1 21 1
Cell volume: 648.2
Cell parameters: 5.903; 9.495; 11.63; 90; 96.09; 90;  

COD ID: 2013376
CIF file

HKL data

Original IUCr paper

Formula: - C15 H24 Br2 O -
Comments: Sauer, Anne M.; Fronczek, Frank R.; Zhu, Betty C. R.; Crowe, William E.; Henderson, Gregg; Laine, Roger A. The sesquiterpenoid nootkatone and the absolute configuration of a dibromo derivative Acta Crystallographica Section C 59(5) (2003) o254-o256
Space group: P 1 21 1
Cell volume: 1566.3
Cell parameters: 13.5; 6.1403; 18.909; 90; 92.145; 90;  

COD ID: 2013377
CIF file

HKL data

Original IUCr paper

Formula: - La2 Nb3 O8 S2 -
Comments: Cario, Laurent; Kabbour, Houria; Guillot-Deudon, Catherine; Meerschaut, Alain A mixed-valent niobium oxysulfide, La~2~Nb~3~S~2~O~8~ Acta Crystallographica Section C 59(6) (2003) i55-i56
Space group: P n n m
Cell volume: 892.67
Cell parameters: 9.8698; 11.7941; 7.6686; 90; 90; 90;  

COD ID: 2013378
CIF file

HKL data

Original IUCr paper

Formula: - C18 H22 N4 O16 S2 Zn -
Comments: Miminoshvili, Elguja B.; Sobolev, Alexandre N.; Sakvarelidze, Tamara N.; Miminoshvili, Ketevan E.; Kutelia, Elguja R. Diaquabis(dimethyl sulfoxide)bis(3,5-dinitrobenzoato)zinc(II) and the synthesis of the Cu, Ni and Co analogs Acta Crystallographica Section C 59(4) (2003) m118-m120
Space group: P 1 21/n 1
Cell volume: 1258.3
Cell parameters: 10.479; 5.296; 22.686; 90; 91.96; 90;  

COD ID: 2013379
CIF file

HKL data

Original IUCr paper

Formula: - C3 H13 N4 O5 P -
Comments: Brauer, David J.; Kottsieper, Konstantin W. Hydrogen bonding in 1-carbamoylguanidinium methylphosphonate monohydrate Acta Crystallographica Section C 59(5) (2003) o244-o246
Space group: P 1 21/c 1
Cell volume: 1000
Cell parameters: 11.9081; 6.4458; 13.996; 90; 111.44; 90;  

COD ID: 2013380
CIF file

HKL data

Original IUCr paper

Formula: - C28 H44 S6 -
Comments: Višnjevac, Aleksandar; Kojić-Prodić, Biserka; Vinković, Marijana; Mlinarić-Majerski, Kata Dispiro[adamantane-2,2'-1',3',6',9',11',14'-hexathiacyclohexadecane-10',2''-adamantane] Acta Crystallographica Section C 59(6) (2003) o314-o316
Space group: P b c a
Cell volume: 5846
Cell parameters: 15.154; 10.499; 36.743; 90; 90; 90;  

COD ID: 2013381
CIF file

HKL data

Original IUCr paper

Formula: - C16 H31 Ag4 Cu2 N13 O2 -
Comments: Potočňák, Ivan; Triščíková, Ľubica; Wagner, Christoph Low-dimensional compounds containing cyano groups. VI. A unique two- and one-dimensional structure in amminebis(1,4-diaminobutane)tetrakis[dicyanoargentato(I)]dicopper(II) dihydrate Acta Crystallographica Section C 59(6) (2003) m249-m251
Space group: P 1 2/c 1
Cell volume: 1523
Cell parameters: 9.862; 16.541; 10.21; 90; 113.84; 90;  

COD ID: 2013382
CIF file

HKL data

Original IUCr paper

Formula: - C27 H16 Cu F3 N7 O3 S -
Comments: Potočňák, Ivan; Burčák, Milan; Wagner, Christoph; Jäger, Lothar Low-dimensional compounds containing cyano groups. VII. (Dicyanamido-κ<i>N</i>^1^)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) trifluoromethanesulfonate Acta Crystallographica Section C 59(6) (2003) m252-m254
Space group: P -1
Cell volume: 1295.6
Cell parameters: 8.6026; 9.957; 15.664; 79.05; 87.01; 79.64;  

COD ID: 2013383
CIF file

Original IUCr paper

Formula: - C10 H13 Cl2 N3 S2 -
Comments: Blake, Alexander J.; Hubberstey, Peter; Mackrell, Alexander D.; Wilson, Claire 3,6-Dichloro-4-[2-(4-thiamorpholino)ethanesulfanyl]pyridazine and 3,6-bis(pyrazol-1-yl)-4-[2-(4-thiamorpholino)ethanesulfanyl]pyridazine Acta Crystallographica Section C 59(6) (2003) o293-o297
Space group: P 1 21/n 1
Cell volume: 1301.3
Cell parameters: 12.097; 7.021; 15.425; 90; 96.645; 90;  

COD ID: 2013384
CIF file

Original IUCr paper

Formula: - C16 H19 N7 S2 -
Comments: Blake, Alexander J.; Hubberstey, Peter; Mackrell, Alexander D.; Wilson, Claire 3,6-Dichloro-4-[2-(4-thiamorpholino)ethanesulfanyl]pyridazine and 3,6-bis(pyrazol-1-yl)-4-[2-(4-thiamorpholino)ethanesulfanyl]pyridazine Acta Crystallographica Section C 59(6) (2003) o293-o297
Space group: I 1 2/a 1
Cell volume: 3447.5
Cell parameters: 8.0944; 13.9838; 30.482; 90; 92.292; 90;  

COD ID: 2013385
CIF file

HKL data

Original IUCr paper

Formula: - C6 H10 N O5 P -
Comments: Demir, Selcuk; Yilmaz, Veysel T.; Harrison, William T. A. 2-(Hydroxymethyl)pyridinium dihydrogenphosphate Acta Crystallographica Section C 59(7) (2003) o378-o380
Space group: P -1
Cell volume: 427.67
Cell parameters: 7.8826; 8.0041; 8.2092; 65.505; 69.566; 69.037;  

COD ID: 2013386
CIF file

HKL data

Original IUCr paper

Formula: - C8 H13 N5 -
Comments: Lyakhov, Alexander S.; Voitekhovich, Sergey V.; Gaponik, Pavel N.; Ivashkevich, Ludmila S. Non-linear optical crystals of 2,2,3-trimethyl-3-(1<i>H</i>-1,2,3,4-tetrazol-5-yl)butanenitrile Acta Crystallographica Section C 59(7) (2003) o388-o389
Space group: P c a 21
Cell volume: 956.2
Cell parameters: 15.07; 6.4292; 9.8694; 90; 90; 90;  

COD ID: 2013387
CIF file

HKL data

Original IUCr paper

Formula: - C21 H30 O2 -
Comments: Starova, Galina Leonidovna; Egorov, Maxim Sergeevitch; Vasiljeva, Evgenija Sergeevna; Shavva, Alexandr Grigorievitch 17β-Ethoxy-3-methoxy-8-isoestra-1,3,5(10)-triene Acta Crystallographica Section C 59(8) (2003) o451-o453
Space group: P 1 21/n 1
Cell volume: 1808.6
Cell parameters: 14.316; 7.7313; 17.678; 90; 112.43; 90;  

COD ID: 2013388
CIF file

HKL data

Original IUCr paper

Formula: - As4 H95 N9 O95 W17 Zr2 -
Comments: Gaunt, Andrew J.; May, Iain; Collison, David; Helliwell, Madeleine A novel zirconium polyoxometalate compound: (NH~4~)~9~[Zr~2~(μ-OH)(H~2~O)~2~(AsOH)~2~(AsW~7~O~28~)(AsW~10~O~36~)]·26H~2~O Acta Crystallographica Section C 59(7) (2003) i65-i66
Space group: C 1 2/m 1
Cell volume: 9150.3
Cell parameters: 32.2; 15.993; 18.415; 90; 105.228; 90;  

COD ID: 2013389
CIF file

Original IUCr paper

Formula: - La16 O17 S17.75 Ti5 -
Comments: Meignen, Vincent; Lafond, Alain; Cario, Laurent; Deudon, Catherine; Meerschaut, Alain A new lanthanum titanium oxysulfide, La~16~Ti~5~S~17+<i>x~</i>O~17~, with <i>x</i>=0.75(9) Acta Crystallographica Section C 59(7) (2003) i63-i64
Space group: I 4/m
Cell volume: 2061.9
Cell parameters: 22.633; 22.633; 4.0252; 90; 90; 90;  

COD ID: 2013390
CIF file

HKL data

Original IUCr paper

Formula: - Al Ge H2 K0.5 Li0.5 O5 -
Comments: Celestian, Aaron J.; Parise, John B.; Tripathi, Akhilesh; Kvick, Åke; Vaughan, Gavin M.B. (K~4~Li~4~)Al~8~Ge~8~O~32~·8H~2~O: an Li^±exchanged potassium aluminogermanate with the zeolite gismondine (GIS) topology Acta Crystallographica Section C 59(8) (2003) i74-i76
Space group: C 1 2/c 1
Cell volume: 1054.1
Cell parameters: 14.807; 9.5404; 10.394; 90; 134.12; 90;  

COD ID: 2013391
CIF file

HKL data

Original IUCr paper

Formula: - Cs H12 Mg O10 P -
Comments: Massa, Werner; Yakubovich, Olga V.; Dimitrova, Olga V. A new cubic form of caesium hexaaquamagnesium phosphate, Cs[Mg(H~2~O)~6~](PO~4~) Acta Crystallographica Section C 59(8) (2003) i83-i85
Space group: F -4 3 m
Cell volume: 1009.3
Cell parameters: 10.0308; 10.0308; 10.0308; 90; 90; 90;  

COD ID: 2013392
CIF file

HKL data

Original IUCr paper

Formula: - F H3 K O4 P -
Comments: Krupková, Radmila; Fábry, Jan; Vaněk, Přemysl; Císařová, Ivana Two modifications of a KH~2~PO~4~·HF adduct Acta Crystallographica Section C 59(8) (2003) i79-i82
Space group: P 1 21/c 1
Cell volume: 476.519
Cell parameters: 6.1903; 12.0733; 7.0741; 90; 115.67; 90;  

COD ID: 2013393
CIF file

HKL data

Original IUCr paper

Formula: - F H3 K O4 P -
Comments: Krupková, Radmila; Fábry, Jan; Vaněk, Přemysl; Císařová, Ivana Two modifications of a KH~2~PO~4~·HF adduct Acta Crystallographica Section C 59(8) (2003) i79-i82
Space group: P 1 21/c 1
Cell volume: 472.172
Cell parameters: 6.1624; 12.0744; 7.0448; 90; 115.74; 90;  

COD ID: 2013394
CIF file

HKL data

Original IUCr paper

Formula: - F H3 K O4 P -
Comments: Krupková, Radmila; Fábry, Jan; Vaněk, Přemysl; Císařová, Ivana Two modifications of a KH~2~PO~4~·HF adduct Acta Crystallographica Section C 59(8) (2003) i79-i82
Space group: P 1 21/c 1
Cell volume: 461.31
Cell parameters: 6.5004; 7.6116; 9.5029; 90; 101.15; 90;  

COD ID: 2013395
CIF file

HKL data

Original IUCr paper

Formula: - F H3 K O4 P -
Comments: Krupková, Radmila; Fábry, Jan; Vaněk, Přemysl; Císařová, Ivana Two modifications of a KH~2~PO~4~·HF adduct Acta Crystallographica Section C 59(8) (2003) i79-i82
Space group: P 1 21/c 1
Cell volume: 453.43
Cell parameters: 6.448; 7.566; 9.476; 90; 101.237; 90;  

COD ID: 2013396
CIF file

HKL data

Original IUCr paper

Formula: - F6 H2 Na O P -
Comments: Ilia A. Guzei; Joseph M. Langenhan The correct space group of NaPF~6~·H~2~O Acta Crystallographica Section C 59(9) (2003) i95-i96
Space group: P n n a
Cell volume: 505.1
Cell parameters: 10.559; 7.898; 6.057; 90; 90; 90;  

COD ID: 2013397
CIF file

HKL data

Original IUCr paper

Formula: - C6 N6 O3 -
Comments: Averkiev, Boris B.; Antipin, Mikhail Yu.; Sheremetev, Aleksey B.; Timofeeva, Tatiana V. Four 3-cyanodifurazanyl ethers: potential propellants Acta Crystallographica Section C 59(7) (2003) o383-o387
Space group: P 1 21/c 1
Cell volume: 834.1
Cell parameters: 13.639; 8.899; 6.9254; 90; 97.13; 90;  

COD ID: 2013398
CIF file

HKL data

Original IUCr paper

Formula: - C5 N6 O5 -
Comments: Averkiev, Boris B.; Antipin, Mikhail Yu.; Sheremetev, Aleksey B.; Timofeeva, Tatiana V. Four 3-cyanodifurazanyl ethers: potential propellants Acta Crystallographica Section C 59(7) (2003) o383-o387
Space group: P 21 21 21
Cell volume: 844.2
Cell parameters: 7.853; 8.791; 12.229; 90; 90; 90;  

COD ID: 2013399
CIF file

HKL data

Original IUCr paper

Formula: - C8 N8 O5 -
Comments: Averkiev, Boris B.; Antipin, Mikhail Yu.; Sheremetev, Aleksey B.; Timofeeva, Tatiana V. Four 3-cyanodifurazanyl ethers: potential propellants Acta Crystallographica Section C 59(7) (2003) o383-o387
Space group: P 21 21 21
Cell volume: 1175.9
Cell parameters: 7.8295; 8.6273; 17.409; 90; 90; 90;  

COD ID: 2013400
CIF file

HKL data

Original IUCr paper

Formula: - C10 N12 O6 -
Comments: Averkiev, Boris B.; Antipin, Mikhail Yu.; Sheremetev, Aleksey B.; Timofeeva, Tatiana V. Four 3-cyanodifurazanyl ethers: potential propellants Acta Crystallographica Section C 59(7) (2003) o383-o387
Space group: P b c a
Cell volume: 1510.3
Cell parameters: 6.43; 13.709; 17.134; 90; 90; 90;  

COD ID: 2013401
CIF file

HKL data

Original IUCr paper

Formula: - C62 H53 Au2 Cr O5 P3 -
Comments: Esterhuysen, Matthias W.; Raubenheimer, Helgard G. [<i>cis</i>-{η^2^-(Ph~3~PAu)~2~}Ph~3~PCr(CO)~4~]·THF, featuring the shortest known separation between two Au metal centres in a heteronuclear Au~2~<i>M</i> cluster Acta Crystallographica Section C 59(7) (2003) m286-m288
Space group: P -1
Cell volume: 2691.35
Cell parameters: 11.4841; 13.5642; 17.5171; 87.147; 88.062; 81.073;  


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