Search results

Formula: - Ca F6 Tb -
Comments: Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science 61(1) (2005) 1-10
Space group: P 42/m
Cell volume: 214.106
Cell parameters: 5.2696; 5.2696; 7.7105; 90; 90; 90;

COD ID: 2100003

Formula: - Cd F6 Tb -
Comments: Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science 61(1) (2005) 1-10
Space group: P 42/m
Cell volume: 207.077
Cell parameters: 5.1877; 5.1877; 7.69451; 90; 90; 90;

COD ID: 2100004

Formula: - Cu0.63 O5 V2 -
Comments: Streltsov, Victor A.; Nakashima, Philip N. H.; Sobolev, Alexandre N.; Ozerov, Ruslan P. Crystal structure study of a β'-copper vanadium bronze, Cu~x~V~2~O~5~ (x= 0.63), by X-ray and convergent beam electron diffraction Acta Crystallographica, Section B: Structural Science 61(1) (2005) 17-24
Space group: C 1 2/m 1
Cell volume: 532.32
Cell parameters: 15.1; 3.6382; 10.0595; 90; 105.585; 90;

COD ID: 2100005

Formula: - C6 H11 N O2 -
Comments: Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid Acta Crystallographica Section B 61(1) (2005) 96-102
Space group: P n 21 a
Cell volume: 647.331
Cell parameters: 10.8548; 9.752; 6.1152; 90; 90; 90;

COD ID: 2100006
CIF file Original IUCr paper	Formula: - C6 H11 N O2 - Comments: Asiloé J. Mora; Edward E. Ávila; Gerzon E. Delgado; Andrew N. Fitch; Michella Brunelli Temperature effects on the hydrogen-bond patterns in 4-piperidinecarboxylic acid Acta Crystallographica Section B 61(1) (2005) 96-102 Space group: P 21 21 21 Cell volume: 662.35 Cell parameters: 11.7537; 10.1013; 5.5787; 90; 90; 90;

COD ID: 2100007

Formula: - C16 H16 N4 -
Comments: Eugenia V. Peresypkina; Mark B. Bushuev; Alexander V. Virovets; Victor P. Krivopalov; Ludmila G. Lavrenova; Stanislav V. Larionov Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1H-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B 61(2) (2005) 164-173
Space group: P n a 21
Cell volume: 1410.4
Cell parameters: 19.499; 4.7884; 15.106; 90; 90; 90;

COD ID: 2100008

Formula: - C16 H16 Cl2 Cu N4 -
Comments: Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1H-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B 61(2) (2005) 164-173
Space group: P 1 21/c 1
Cell volume: 1689.58
Cell parameters: 7.2156; 11.6522; 20.3956; 90; 99.841; 90;

COD ID: 2100009

Formula: - C16 H16 Cl2 Cu N4 -
Comments: Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1H-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B 61(2) (2005) 164-173
Space group: P b c a
Cell volume: 3365.2
Cell parameters: 11.6899; 14.9843; 19.2115; 90; 90; 90;

COD ID: 2100010

Formula: - C16 H16 Cl2 Cu N4 -
Comments: Peresypkina, Eugenia V.; Bushuev, Mark B.; Virovets, Alexander V.; Krivopalov, Victor P.; Lavrenova, Ludmila G.; Larionov, Stanislav V. Three differently coloured concomitant polymorphs: synthesis, structure and packing analysis of (4-(3',5'-dimethyl-1H-pyrazol-1'-yl)-6-methyl-2-phenylpyrimidine)dichlorocopper(II) Acta Crystallographica Section B 61(2) (2005) 164-173
Space group: P 1 21/n 1
Cell volume: 1704.38
Cell parameters: 9.7652; 18.7631; 9.8115; 90; 108.544; 90;

COD ID: 2100011

Formula: - C14 H10 Cr N2 -
Comments: Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B 61(3) (2005) 304-311
Space group: P 1 21/n 1
Cell volume: 1043.92
Cell parameters: 7.73; 12.0887; 11.1762; 90; 91.683; 90;

COD ID: 2100012

Formula: - C14 H13 Cr N -
Comments: Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B 61(3) (2005) 304-311
Space group: P b c a
Cell volume: 2131.3
Cell parameters: 12.9628; 12.0803; 13.61; 90; 90; 90;

COD ID: 2100013

Formula: - C14 H10 Cr F3 N -
Comments: Khrustalev, Victor N.; Vasil'kov, Alexander Yu.; Antipin, Mikhail Yu. Substituent effects in bis(arene)chromium compounds containing a CN group in the aromatic ring Acta Crystallographica Section B 61(3) (2005) 304-311
Space group: P 1 21/c 1
Cell volume: 1183.7
Cell parameters: 9.7145; 7.8227; 15.74; 90; 98.276; 90;

COD ID: 2100014
CIF file	Formula: - C H2 Cl2 - Comments: Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane Acta Crystallographica, Section B 61 (2005) 595-600 Space group: P b c n Cell volume: 293.12 Cell parameters: 3.984; 7.863; 9.357; 90; 90; 90;

COD ID: 2100015
CIF file	Formula: - C H2 Cl2 - Comments: Marcin Podsiad{λ}o; Kamil F. Dziubek; Andrzej Katrusiak In-situ high-pressure crystallization and compression of halogen contacts in dichloromethane Acta Crystallographica, Section B 61 (2005) 595-600 Space group: P b c n Cell volume: 285.46 Cell parameters: 3.924; 7.793; 9.335; 90; 90; 90;

COD ID: 2100016
CIF file Original IUCr paper	Formula: - C18 H26 O - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1567.67 Cell parameters: 9.883; 11.579; 15.089; 75.71; 73.51; 74.46;

COD ID: 2100017
CIF file Original IUCr paper	Formula: - C16 H18 Cl2 N6 O8 Pd - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 562.091 Cell parameters: 14.89; 7.968; 4.844; 81.51; 84.22; 82.93;

COD ID: 2100018
CIF file Original IUCr paper	Formula: - C48 H70 I N11 O13 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 2 1 Cell volume: 5554.4 Cell parameters: 40.254; 12.53; 11.134; 90; 98.48; 90;

COD ID: 2100019
CIF file Original IUCr paper	Formula: - C20 H44 O4 Sn2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 624.537 Cell parameters: 6.1757; 9.5349; 11.118; 74.89; 81.36; 85.96;

COD ID: 2100020
CIF file Original IUCr paper	Formula: - C30 H23 Cl3 N2 O P Re S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1566.44 Cell parameters: 10.369; 11.459; 13.787; 91.08; 89.92; 106.98;

COD ID: 2100021
CIF file Original IUCr paper	Formula: - C32 H42 O6 Ti2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 2 1 Cell volume: 3138.68 Cell parameters: 23.2475; 7.9835; 23.097; 90; 132.93; 90;

COD ID: 2100022
CIF file Original IUCr paper	Formula: - C22 H40 N6 Ni O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 580.208 Cell parameters: 8.278; 8.8263; 9.1436; 68.31; 70.64; 76;

COD ID: 2100023
CIF file Original IUCr paper	Formula: - C28 H70 Cu3 F12 N8 O20 S4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1410.67 Cell parameters: 10.345; 10.72; 13.619; 80.4; 71.41; 85.14;

COD ID: 2100024
CIF file Original IUCr paper	Formula: - C22.5 H28 N5 O1.5 S3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1364.14 Cell parameters: 10.1701; 12.2024; 12.395; 75.76; 69.47; 73.75;

COD ID: 2100025
CIF file Original IUCr paper	Formula: - C44 H50 Cl2 N6 O8 Pd - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1123.32 Cell parameters: 7.9009; 9.3964; 15.9253; 77.99; 77.34; 82.23;

COD ID: 2100026
CIF file Original IUCr paper	Formula: - C32 H64 B2 Ga2 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 849.734 Cell parameters: 9.209; 10.184; 10.503; 69.55; 67.75; 77.23;

COD ID: 2100027
CIF file Original IUCr paper	Formula: - C90 H98 B2 N2 Ni P4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1893.23 Cell parameters: 13.581; 13.11; 13.483; 118.45; 116.09; 80.22;

COD ID: 2100028
CIF file Original IUCr paper	Formula: - C40 H46 N2 O14 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 940.243 Cell parameters: 7.705; 10.871; 11.54; 100.4; 91.38; 98.01;

COD ID: 2100029
CIF file Original IUCr paper	Formula: - C10 H36 Cl2 Nd2 O20 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 645.094 Cell parameters: 7.877; 8.781; 10.444; 110.69; 95.24; 103.48;

COD ID: 2100030
CIF file Original IUCr paper	Formula: - C35 H56 Si Sm - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1624.62 Cell parameters: 9.6021; 10.066; 18.8579; 75.47; 79.54; 67.68;

COD ID: 2100031
CIF file Original IUCr paper	Formula: - C42 H54 N4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1837.83 Cell parameters: 11.915; 12.05; 13.544; 105.67; 99.14; 93.4;

COD ID: 2100032
CIF file Original IUCr paper	Formula: - C7 H6 N2 O5 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 c 1 Cell volume: 834.852 Cell parameters: 3.854; 14.985; 14.476; 90; 93.03; 90;

COD ID: 2100033
CIF file Original IUCr paper	Formula: - C34 H52 Cl2 N2 O6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 895.079 Cell parameters: 8.909; 9.158; 11.841; 73.41; 76.51; 80.38;

COD ID: 2100034
CIF file Original IUCr paper	Formula: - C32 H54 Ca2 O39 S24 Te W6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 3878.88 Cell parameters: 10.982; 16.604; 22.314; 106.29; 95.71; 91.74;

COD ID: 2100035
CIF file Original IUCr paper	Formula: - C44 H44 N2 O6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 936.385 Cell parameters: 10.3654; 12.1845; 7.5077; 92.5; 97.77; 93.56;

COD ID: 2100036
CIF file Original IUCr paper	Formula: - C50 H44 N2 O6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1024.53 Cell parameters: 11.278; 11.879; 7.9492; 95.74; 97.15; 102.08;

COD ID: 2100037
CIF file Original IUCr paper	Formula: - C12 H14 Cl8 N2 Sb2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 565.246 Cell parameters: 5.7068; 9.3857; 11.7427; 66.77; 89.3; 78.68;

COD ID: 2100038
CIF file Original IUCr paper	Formula: - C18 H44 Fe N15 Ni2 O5 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 806.959 Cell parameters: 8.9298; 9.9353; 10.1319; 85.91; 65.12; 81.74;

COD ID: 2100039
CIF file Original IUCr paper	Formula: - C22 H20 F6 Fe P Ru - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1021.85 Cell parameters: 9.35; 10.777; 10.98; 91.84; 96.66; 111.12;

COD ID: 2100040
CIF file Original IUCr paper	Formula: - C33 H33 N Si - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: R 3 Cell volume: 5864.36 Cell parameters: 24.95; 24.95; 10.878; 90; 90; 120;

COD ID: 2100041
CIF file Original IUCr paper	Formula: - C36 H32 Ag2 Cl2 N4 O8 S4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 962.01 Cell parameters: 8.1587; 8.4447; 14.745; 87.31; 82.64; 72.72;

COD ID: 2100042
CIF file Original IUCr paper	Formula: - C49 H35 Cl12 F7 O7 Sb2 Zn - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1657.29 Cell parameters: 11.4503; 11.8509; 14.6041; 66.25; 67.06; 74.78;

COD ID: 2100043
CIF file Original IUCr paper	Formula: - C14 H16 N4 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 772.374 Cell parameters: 6.591; 8.541; 14.062; 98.24; 95.42; 97.08;

COD ID: 2100044
CIF file Original IUCr paper	Formula: - C38 H30 Cl2 O2 P2 Ru - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 843.934 Cell parameters: 9.0866; 10.3456; 11.003; 108.29; 113.67; 100.07;

COD ID: 2100045
CIF file Original IUCr paper	Formula: - C32 H78 N6 Ni2 O22 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1194.87 Cell parameters: 9.829; 10.796; 11.473; 95.39; 98.82; 93.07;

COD ID: 2100046
CIF file Original IUCr paper	Formula: - C56 H50 N2 O2 Ti - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 c 1 Cell volume: 4369.73 Cell parameters: 10.912; 21.334; 19.529; 90; 106.02; 90;

COD ID: 2100047
CIF file Original IUCr paper	Formula: - C68 H80 Fe2 P2 Pt S4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1589.46 Cell parameters: 10.2709; 11.1981; 14.226; 95.84; 101.31; 93.95;

COD ID: 2100048
CIF file Original IUCr paper	Formula: - C18 H16 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P 21 21 21 Cell volume: 1522.9 Cell parameters: 16.047; 19.51; 4.8643; 90; 90; 90;

COD ID: 2100049
CIF file Original IUCr paper	Formula: - C20 H44 N6 Si2 Zr - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1376.56 Cell parameters: 9.61; 11.869; 12.58; 80.98; 76.26; 88.22;

COD ID: 2100050
CIF file Original IUCr paper	Formula: - C32 H70 Cl2 N6 O10 Zn - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1027.61 Cell parameters: 9.7472; 9.8061; 12.046; 66.69; 76.81; 87.93;

COD ID: 2100051
CIF file Original IUCr paper	Formula: - C12 H17 N3 O2 S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 674.508 Cell parameters: 8.119; 9.064; 9.629; 100.43; 101.67; 96.33;

COD ID: 2100052
CIF file Original IUCr paper	Formula: - C68 H144 Cr2 N2 O7 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1881.1 Cell parameters: 34.33; 7.8; 7.25; 103.69; 89.86; 94.13;

COD ID: 2100053
CIF file Original IUCr paper	Formula: - C62 H104 P4 Pt2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 3036.59 Cell parameters: 11.781; 12.004; 24.366; 89.36; 76.46; 114.07;

COD ID: 2100054
CIF file Original IUCr paper	Formula: - C26 H32 Cl Cu N4 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1332.52 Cell parameters: 11.956; 12.073; 10.379; 106.49; 106.11; 99.27;

COD ID: 2100055
CIF file Original IUCr paper	Formula: - C34 H25 N O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1247.15 Cell parameters: 11.683; 13.927; 9.004; 102.1; 110.74; 105.05;

COD ID: 2100056
CIF file Original IUCr paper	Formula: - C23.5 H19 Cl Mo N2 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1064.82 Cell parameters: 8.673; 10.3368; 12.355; 96.58; 98.95; 100.32;

COD ID: 2100057
CIF file Original IUCr paper	Formula: - C44 H60 N10 Nd2 O24 S2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1491.79 Cell parameters: 8.541; 11.915; 15.906; 107.22; 98.12; 99.78;

COD ID: 2100058
CIF file Original IUCr paper	Formula: - C54 H48 Br8 Mo6 N6 O4 P2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1589.54 Cell parameters: 11.627; 11.853; 14.234; 71.82; 67.59; 62.75;

COD ID: 2100059
CIF file Original IUCr paper	Formula: - C54 H72 N4 O4 Zn2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1305.25 Cell parameters: 8.862; 12.6561; 12.8004; 107.61; 96.48; 103.36;

COD ID: 2100060
CIF file Original IUCr paper	Formula: - C50 H64 N4 O4 Zn2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1185.52 Cell parameters: 10.9851; 11.0493; 11.0703; 109.1; 94.37; 107.8;

COD ID: 2100061
CIF file Original IUCr paper	Formula: - C42 H32 S4 Sn2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1017.69 Cell parameters: 6.526; 9.815; 16.821; 87.2; 87.21; 71.13;

COD ID: 2100062
CIF file Original IUCr paper	Formula: - C46 H45 B Cl4 N2 O Pd - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 2148.48 Cell parameters: 12.868; 13.682; 13.831; 91.02; 91.61; 117.97;

COD ID: 2100063
CIF file Original IUCr paper	Formula: - C71 H76 O8 Ti2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1529.37 Cell parameters: 11.037; 12.215; 12.659; 73.7; 70.09; 78.34;

COD ID: 2100064
CIF file Original IUCr paper	Formula: - C12 H28 N4 O2 P2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 439.341 Cell parameters: 8.724; 8.341; 6.335; 98.15; 85.6; 105.51;

COD ID: 2100065
CIF file Original IUCr paper	Formula: - C44 H32 N4 Ni5 S50 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 2147.25 Cell parameters: 12.939; 20.379; 8.807; 102.07; 103.17; 74.04;

COD ID: 2100066
CIF file Original IUCr paper	Formula: - C28 H44 Cu F6 O10 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 872.56 Cell parameters: 9.762; 9.861; 10.409; 107.14; 111.35; 94.39;

COD ID: 2100067
CIF file Original IUCr paper	Formula: - C8 H22 Cl2 O5 Ru S4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 854.676 Cell parameters: 8.863; 14.462; 7.543; 103.39; 113.31; 77.23;

COD ID: 2100068
CIF file Original IUCr paper	Formula: - C52 H44 Cd N4 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1073.47 Cell parameters: 11.327; 11.614; 9.845; 102.59; 114.16; 65.5;

COD ID: 2100069
CIF file Original IUCr paper	Formula: - C18 H42 Fe N6 O6 S6 W2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 847.307 Cell parameters: 8.778; 9.467; 11.362; 71.51; 74.78; 74.78;

COD ID: 2100070
CIF file Original IUCr paper	Formula: - C85 H85 B Cl3 Cs O10 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 3773.13 Cell parameters: 13.7451; 16.314; 17.1382; 91.16; 93.15; 100.34;

COD ID: 2100071
CIF file Original IUCr paper	Formula: - C16 H15 N3 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 719.391 Cell parameters: 9.2694; 9.4267; 9.6076; 76; 62.89; 89.87;

COD ID: 2100072
CIF file Original IUCr paper	Formula: - C18 H32 N11 O11 Pr - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1409.33 Cell parameters: 10.19; 10.631; 14.062; 82.49; 69.36; 83.35;

COD ID: 2100073
CIF file Original IUCr paper	Formula: - C46 H46 O8 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: I -4 Cell volume: 1953.56 Cell parameters: 19.86; 19.86; 4.953; 90; 90; 90;

COD ID: 2100074
CIF file Original IUCr paper	Formula: - C68 H94 N8 O2 Si3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1634.42 Cell parameters: 10.0622; 12.4188; 13.788; 92.86; 107.29; 94.75;

COD ID: 2100075
CIF file Original IUCr paper	Formula: - C52 H62 N8 O2 Si3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1229.38 Cell parameters: 9.758; 9.974; 13.562; 78.85; 73.69; 78.88;

COD ID: 2100076
CIF file Original IUCr paper	Formula: - C13 H14 N2 O5 S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 c 1 Cell volume: 1395.15 Cell parameters: 8.016; 14.258; 12.6; 90; 104.35; 90;

COD ID: 2100077
CIF file Original IUCr paper	Formula: - C82.5 H105.5 N6.5 O6.5 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 4025.84 Cell parameters: 14.692; 16.59; 19.134; 73.51; 73.22; 66.77;

COD ID: 2100078
CIF file Original IUCr paper	Formula: - C21 H46 Cl12 N O2.5 Te6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 c 1 Cell volume: 2416.74 Cell parameters: 12.426; 22.219; 8.782; 90; 94.63; 90;

COD ID: 2100079
CIF file Original IUCr paper	Formula: - C13 H21 Cl N2 O5 S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 2 1 Cell volume: 1733.08 Cell parameters: 19.127; 6.897; 15.147; 90; 119.85; 90;

COD ID: 2100080
CIF file Original IUCr paper	Formula: - C38 H39 Mo N O4 P2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 m 1 Cell volume: 1791.3 Cell parameters: 13.796; 16.637; 9.462; 90; 124.43; 90;

COD ID: 2100081
CIF file Original IUCr paper	Formula: - C16 H24 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 2333.97 Cell parameters: 13.514; 23.4672; 7.658; 90.91; 100.4; 77.78;

COD ID: 2100082
CIF file Original IUCr paper	Formula: - C30 H26 B2 Cu F18 N12 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1008.39 Cell parameters: 10.2686; 10.828; 11.4112; 113.56; 99.74; 111.22;

COD ID: 2100083
CIF file Original IUCr paper	Formula: - C14 H16 Co N6 O4 S2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 478.561 Cell parameters: 8.264; 7.57; 9.018; 69.93; 106.98; 113.32;

COD ID: 2100084
CIF file Original IUCr paper	Formula: - C48 H50 Ag2 F6 N2 O6 P2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1206.51 Cell parameters: 9.7472; 9.5883; 15.104; 83.85; 73.8; 62.91;

COD ID: 2100085
CIF file Original IUCr paper	Formula: - C32 H52 P2 Pt - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 766.549 Cell parameters: 8.238; 9.677; 10.806; 66.07; 77.7; 89.39;

COD ID: 2100086
CIF file Original IUCr paper	Formula: - C13 H25 O10.5 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 2 1 Cell volume: 1553.51 Cell parameters: 21.735; 4.93; 17.386; 90; 123.5; 90;

COD ID: 2100087
CIF file Original IUCr paper	Formula: - C40 H28 Cl2 O2 S2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 834.379 Cell parameters: 9.997; 10.092; 9.13; 82.91; 114.09; 93.65;

COD ID: 2100088
CIF file Original IUCr paper	Formula: - C38 H72 Cl8 Mo6 N8 O6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1494.04 Cell parameters: 12.006; 12.084; 12.143; 61.97; 75.97; 76.53;

COD ID: 2100089
CIF file Original IUCr paper	Formula: - C44 H84 Br8 Mo6 N8 O2 Se6 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1802.06 Cell parameters: 11.014; 12.716; 13.323; 78.48; 81.92; 83.11;

COD ID: 2100090
CIF file Original IUCr paper	Formula: - C23 H19 N O3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 943.097 Cell parameters: 8.057; 9.367; 13.226; 80.7; 73.44; 84.75;

COD ID: 2100091
CIF file Original IUCr paper	Formula: - C20 H29 N O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: C 1 2 1 Cell volume: 2004.86 Cell parameters: 17.138; 9.998; 13.404; 90; 119.2; 90;

COD ID: 2100092
CIF file Original IUCr paper	Formula: - C17 H14 N2 O3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 703.843 Cell parameters: 8.153; 8.96; 10.443; 73.57; 82.87; 74.41;

COD ID: 2100093
CIF file Original IUCr paper	Formula: - C10 H12 I N3 O - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 587.428 Cell parameters: 7.504; 8.959; 9.586; 104.2; 109.3; 89.9;

COD ID: 2100094
CIF file Original IUCr paper	Formula: - C22 H32 Cd N6 O8 S2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1337.19 Cell parameters: 11.0107; 11.2093; 11.8222; 86.9; 68.26; 80.62;

COD ID: 2100095
CIF file Original IUCr paper	Formula: - C60 H66 Cu2 N3 O12 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1418.11 Cell parameters: 11.912; 13.626; 10.04; 95.03; 114.8; 73.58;

COD ID: 2100096
CIF file Original IUCr paper	Formula: - C60 H48 N4 O4 P4 S4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1371.82 Cell parameters: 9.165; 12.509; 13.587; 109.57; 96.12; 106.49;

COD ID: 2100097
CIF file Original IUCr paper	Formula: - C30 H26 Cu N4 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 655.794 Cell parameters: 7.093; 8.662; 11.335; 75.96; 76.4; 89.52;

COD ID: 2100098
CIF file Original IUCr paper	Formula: - C26 H32 Cu N4 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1251.35 Cell parameters: 10.167; 10.377; 13.337; 70.46; 70.96; 86.74;

COD ID: 2100099
CIF file Original IUCr paper	Formula: - C17 H20 N2 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 728.84 Cell parameters: 9.212; 13.454; 6.69; 82.19; 111.22; 109.42;

COD ID: 2100100
CIF file Original IUCr paper	Formula: - C21 H30 O3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 909.795 Cell parameters: 8.038; 10.391; 12.299; 100.51; 107.29; 104.9;

COD ID: 2100101
CIF file Original IUCr paper	Formula: - C63 H49 Cl F6 N3 O2 P3 Ru S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 2892.59 Cell parameters: 13.852; 14.375; 16.522; 108.34; 109.94; 92.57;

COD ID: 2100102
CIF file Original IUCr paper	Formula: - C45 H30 Au Fe O P - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1785.34 Cell parameters: 9.7888; 12.6542; 14.9629; 88.49; 74.93; 86.03;

COD ID: 2100103
CIF file Original IUCr paper	Formula: - C41 H34 Cl O5 P2 Rh - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 887.436 Cell parameters: 9.233; 9.5526; 11.657; 109.93; 108.35; 96.83;

COD ID: 2100104
CIF file Original IUCr paper	Formula: - C34 H32 Fe N2 O5 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1416.59 Cell parameters: 9.396; 10.246; 16.126; 99.33; 101.5; 106.72;

COD ID: 2100105
CIF file Original IUCr paper	Formula: - C46 H38 Cu2 I2 N2 P2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1045.8 Cell parameters: 9.2279; 9.4014; 13.3663; 107.44; 106.71; 93.48;

COD ID: 2100106
CIF file Original IUCr paper	Formula: - C26 H28 Ag2 Cl2 N4 O8 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 717.804 Cell parameters: 9.045; 9.658; 9.949; 66.18; 68.22; 69.59;

COD ID: 2100107
CIF file Original IUCr paper	Formula: - C70 H86 Cl2 N4 O7 P2 Rh2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1724.54 Cell parameters: 10.3194; 10.5582; 17.3713; 97.01; 94.35; 112.15;

COD ID: 2100108
CIF file Original IUCr paper	Formula: - C54 H50 N3 O4 P2 Rh - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1165.48 Cell parameters: 9.3586; 11.0979; 12.374; 73.71; 71.41; 80.67;

COD ID: 2100109
CIF file Original IUCr paper	Formula: - C30 H26 F6 Mo2 N8 O4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 823.963 Cell parameters: 9.0803; 9.9731; 10.9741; 64.44; 83.61; 67.1;

COD ID: 2100110
CIF file Original IUCr paper	Formula: - C6 H8 Mn N2 O6 S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P 1 21 1 Cell volume: 507.872 Cell parameters: 8.4549; 6.6221; 9.0743; 90; 91.57; 90;

COD ID: 2100111
CIF file Original IUCr paper	Formula: - C8 H25 Cl5 Co N5 Zn - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 933.365 Cell parameters: 9.3281; 9.5426; 11.448; 105.56; 92.96; 106.29;

COD ID: 2100112
CIF file Original IUCr paper	Formula: - C6 H34 B12 N2 O28 Zn - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 749.635 Cell parameters: 8.3014; 9.2489; 10.442; 106.71; 94.22; 100.02;

COD ID: 2100113
CIF file Original IUCr paper	Formula: - C24 H34 N3 O2 Re S3 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1328.02 Cell parameters: 9.3604; 11.044; 13.823; 89.19; 74.5; 75.04;

COD ID: 2100114
CIF file Original IUCr paper	Formula: - C42 H26 Co3 N4 O14 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 917.423 Cell parameters: 7.7709; 10.572; 12.178; 88.49; 77.97; 69.84;

COD ID: 2100115
CIF file Original IUCr paper	Formula: - C24 H29 N O5 S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1209.9 Cell parameters: 10.3108; 12.1191; 12.307; 62.14; 66.18; 89.93;

COD ID: 2100116
CIF file Original IUCr paper	Formula: - C29 H30 O3 S - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P 1 21/c 1 Cell volume: 2459.76 Cell parameters: 14.935; 6.618; 25.302; 90; 100.4; 90;

COD ID: 2100117
CIF file Original IUCr paper	Formula: - C48 H44 N8 Ni2 O8 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1158.86 Cell parameters: 9.1818; 9.7958; 12.8848; 90.24; 90.02; 90.38;

COD ID: 2100118
CIF file Original IUCr paper	Formula: - C11 H16 Cl2 Hg N4 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 735.906 Cell parameters: 7.865; 9.282; 11.6; 67.21; 70.85; 79.36;

COD ID: 2100119
CIF file Original IUCr paper	Formula: - C42 H42 Cl2 Cu2 N12 O15 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1236.47 Cell parameters: 9.599; 11.206; 12.48; 73.22; 77.84; 76.88;

COD ID: 2100120
CIF file Original IUCr paper	Formula: - C42 H42 B2 Cu2 F8 N12 O7 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1229.71 Cell parameters: 9.6285; 11.1703; 12.3806; 73.81; 78.15; 76.59;

COD ID: 2100121
CIF file Original IUCr paper	Formula: - C2 H8 O Si - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P n a 21 Cell volume: 969.72 Cell parameters: 29.207; 4.524; 7.339; 90; 90; 90;

COD ID: 2100122
CIF file Original IUCr paper	Formula: - C36 H37 Co F12 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 886.797 Cell parameters: 8.979; 10.651; 10.736; 100.77; 99.56; 114.06;

COD ID: 2100123
CIF file Original IUCr paper	Formula: - C41.5 H41 N4 Ni O4.5 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1807.76 Cell parameters: 11.376; 12.09; 14.155; 91.53; 104.32; 105.6;

COD ID: 2100124
CIF file Original IUCr paper	Formula: - C34 H34 Cl2 Cu2 N8 S2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 884.857 Cell parameters: 7.544; 11.099; 12.258; 65.92; 72.26; 76.24;

COD ID: 2100125
CIF file Original IUCr paper	Formula: - C40 H36 Co N10 O4 S2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 992.174 Cell parameters: 9.9613; 10.5477; 11.0869; 65.2; 71.95; 74.36;

COD ID: 2100126
CIF file Original IUCr paper	Formula: - C20 H25 Cl Fe N5 O7 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 1166.36 Cell parameters: 8.8643; 11.1566; 12.3585; 99.89; 104.14; 90.07;

COD ID: 2100127
CIF file Original IUCr paper	Formula: - C48 H38 N12 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 2028.79 Cell parameters: 10.307; 12.671; 17.474; 72.9; 82.82; 68.48;

COD ID: 2100128
CIF file Original IUCr paper	Formula: - C11 H10 Cl Cu N3 O2 - Comments: Richard E. Marsh Space group <i>P</i>1: an update Acta Crystallographica Section B 61(3) (2005) 359-359 Space group: P -1 Cell volume: 594.735 Cell parameters: 7.2685; 9.0937; 9.7803; 74.54; 84.6; 72.68;

COD ID: 2100129
CIF file	Formula: - C27 H30 N8 O4 - Comments: Acta Crystallographica, Section B 61 (2005) 569-576 Space group: P -1 Cell volume: 1297.62 Cell parameters: 8.7035; 12.496; 13.7034; 63.416; 89.997; 78.22;

COD ID: 2100130
CIF file	Formula: - C23 H27 N7 O3 - Comments: Acta Crystallographica, Section B 61 (2005) 569-576 Space group: C 1 2/c 1 Cell volume: 4363.47 Cell parameters: 33.9318; 5.025; 30.4072; 90; 122.689; 90;

COD ID: 2100131
CIF file	Formula: - C25 H36 Cl N9 O6 - Comments: Acta Crystallographica, Section B 61 (2005) 569-576 Space group: P -1 Cell volume: 1485.02 Cell parameters: 10.533; 11.1912; 14.2829; 85.532; 81.842; 63.019;

COD ID: 2100132
CIF file	Formula: - C24 H33 N7 O5 - Comments: Acta Crystallographica, Section B 61 (2005) 569-576 Space group: P 1 21/a 1 Cell volume: 2627.5 Cell parameters: 10.4021; 15.3698; 16.6432; 90; 99.085; 90;

COD ID: 2100133
CIF file Original IUCr paper	Formula: - C12 H17 N O6 - Comments: Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B 61(1) (2005) 103-114 Space group: P 1 21 1 Cell volume: 632.25 Cell parameters: 6.3425; 13.9448; 7.5021; 90; 107.66; 90;

COD ID: 2100134
CIF file Original IUCr paper	Formula: - C12 H17 N O6 - Comments: Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B 61(1) (2005) 103-114 Space group: P 1 21 1 Cell volume: 1348.19 Cell parameters: 7.3025; 22.8901; 8.1193; 90; 96.599; 90;

COD ID: 2100135
CIF file Original IUCr paper	Formula: - C12 H17 N O6 - Comments: Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B 61(1) (2005) 103-114 Space group: P 1 21 1 Cell volume: 1345.49 Cell parameters: 7.2952; 22.8935; 8.11; 90; 96.603; 90;

COD ID: 2100136
CIF file Original IUCr paper	Formula: - C20 H28 N2 O6 - Comments: Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B 61(1) (2005) 103-114 Space group: P 1 21 1 Cell volume: 1028.31 Cell parameters: 5.562; 16.063; 11.826; 90; 103.281; 90;

COD ID: 2100137
CIF file Original IUCr paper	Formula: - C20 H28 N2 O6 - Comments: Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B 61(1) (2005) 103-114 Space group: P 1 21 1 Cell volume: 2051.2 Cell parameters: 8.3381; 22.738; 10.819; 90; 90.12; 90;

COD ID: 2100138
CIF file Original IUCr paper	Formula: - C41 H60 N4 O13 - Comments: Turkington, David E.; MacLean, Elizabeth J.; Lough, Alan J.; Ferguson, George; Glidewell, Christopher Supramolecular structures of 1-phenylethylammonium tartrates Acta Crystallographica Section B 61(1) (2005) 103-114 Space group: P 1 Cell volume: 2141.33 Cell parameters: 9.0822; 15.7819; 15.904; 108.746; 96.858; 90.06;

COD ID: 2100139
CIF file Original IUCr paper	Formula: - C8 H16 N4 - Comments: Hao, Xiang; Chen, Jing; Cammers, Arthur; Parkin, Sean; Brock, Carolyn Pratt A helical structure with <i>Z</i>' = 10 Acta Crystallographica Section B 61(2) (2005) 218-226 Space group: P 1 21/c 1 Cell volume: 9942.1 Cell parameters: 20.247; 18.212; 27.665; 90; 102.94; 90;

COD ID: 2100140

Formula: - C14 H7 I N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric N-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B 61(2) (2005) 227-237
Space group: P 21 21 21
Cell volume: 1357.03
Cell parameters: 4.1092; 6.7843; 48.6775; 90; 90; 90;

COD ID: 2100141

Formula: - C14 H7 I N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric N-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B 61(2) (2005) 227-237
Space group: P 1 21/c 1
Cell volume: 1328.4
Cell parameters: 7.9592; 6.5708; 25.648; 90; 97.96; 90;

COD ID: 2100142

Formula: - C14 H7 I N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric N-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B 61(2) (2005) 227-237
Space group: P 1 21/n 1
Cell volume: 1408.74
Cell parameters: 13.4591; 7.6018; 14.7086; 90; 110.592; 90;

COD ID: 2100143

Formula: - C14 H7 I N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric N-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B 61(2) (2005) 227-237
Space group: P 1 21/n 1
Cell volume: 1288.38
Cell parameters: 7.5238; 22.6556; 7.9201; 90; 107.382; 90;

COD ID: 2100144

Formula: - C14 H7 I N2 O4 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M.S.; Wardell, Solange M. S. V.; Wardell, James L. Isomeric N-(iodophenyl)nitrophthalimides: interplay of C—H···O hydrogen bonds, iodo···nitro and iodo···carbonyl interactions, and aromatic π···π stacking interactions Acta Crystallographica Section B 61(2) (2005) 227-237
Space group: P 21 21 21
Cell volume: 1322.58
Cell parameters: 6.807; 13.0955; 14.8369; 90; 90; 90;

COD ID: 2100145

Formula: - C11.33 H12.95 O48 Si24 -
Comments: Nishi, Koji; Hidaka, Akira; Yokomori, Yoshinobu Structure of toluene6.4-ZSM-5 and the toluene disproportionation reaction on ZSM-5 Acta Crystallographica Section B 61(2) (2005) 160-163
Space group: P 21 21 21
Cell volume: 5354.09
Cell parameters: 20.099; 19.844; 13.424; 90; 90; 90;

COD ID: 2100146

Formula: - C6 H5 F O -
Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79
Space group: P 1 21 1
Cell volume: 254.31
Cell parameters: 5.651; 5.0642; 9.3185; 90; 107.518; 90;

COD ID: 2100147
CIF file Original IUCr paper	Formula: - C6 H5 F O - Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79 Space group: P 1 21 1 Cell volume: 259.82 Cell parameters: 5.6747; 5.076; 9.4753; 90; 107.832; 90;

COD ID: 2100148

Formula: - C6 H5 Cl O -
Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79
Space group: P 21 21 21
Cell volume: 1148.7
Cell parameters: 3.9846; 13.9272; 20.699; 90; 90; 90;

COD ID: 2100149
CIF file Original IUCr paper	Formula: - C6 H5 Cl O - Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79 Space group: P 21 21 21 Cell volume: 1177 Cell parameters: 4.0949; 13.875; 20.716; 90; 90; 90;

COD ID: 2100150

Formula: - C6 H5 Cl O -
Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79
Space group: P 1 21/c 1
Cell volume: 1173.5
Cell parameters: 8.7086; 15.4523; 8.7414; 90; 93.954; 90;

COD ID: 2100151
CIF file Original IUCr paper	Formula: - C6 H5 Cl O - Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79 Space group: P 1 21/c 1 Cell volume: 1168.1 Cell parameters: 3.9724; 12.7328; 23.155; 90; 94.126; 90;

COD ID: 2100152
CIF file Original IUCr paper	Formula: - C6 H5 Cl O - Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79 Space group: P 1 21/c 1 Cell volume: 1212.9 Cell parameters: 4.1096; 12.7665; 23.181; 90; 94.201; 90;

COD ID: 2100153

Formula: - C6 H5 F O -
Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79
Space group: C 1 2/c 1
Cell volume: 1604.5
Cell parameters: 17.1336; 8.2766; 11.4975; 90; 100.234; 90;

COD ID: 2100154
CIF file Original IUCr paper	Formula: - C6 H5 F O - Comments: Oswald, Iain D. H.; Allan, David R.; Motherwell, W. D. Samuel; Parsons, Simon Structures of the monofluoro- and monochlorophenols at low temperature and high pressure Acta Crystallographica Section B 61(1) (2005) 69-79 Space group: P 21 21 21 Cell volume: 1021.4 Cell parameters: 5.7168; 9.9997; 17.868; 90; 90; 90;

COD ID: 2100155
CIF file Original IUCr paper	Formula: - H18 O10 Sr - Comments: Ricci, John S.; Stevens, Raymond C.; McMullan, Richard K.; Klooster, Wim T. Structure of strontium hydroxide octahydrate, Sr(OH)~2~·8H~2~O, at 20, 100 and 200K from neutron diffraction Acta Crystallographica Section B 61(4) (2005) 381-386 Space group: P 4/n c c :1 Cell volume: 936.6 Cell parameters: 8.999; 8.999; 11.566; 90; 90; 90;

COD ID: 2100156
CIF file Original IUCr paper	Formula: - H18 O10 Sr - Comments: Ricci, John S.; Stevens, Raymond C.; McMullan, Richard K.; Klooster, Wim T. Structure of strontium hydroxide octahydrate, Sr(OH)~2~·8H~2~O, at 20, 100 and 200K from neutron diffraction Acta Crystallographica Section B 61(4) (2005) 381-386 Space group: P 4/n c c :1 Cell volume: 932.2 Cell parameters: 8.99; 8.99; 11.534; 90; 90; 90;

COD ID: 2100157
CIF file Original IUCr paper	Formula: - H18 O10 Sr - Comments: Ricci, John S.; Stevens, Raymond C.; McMullan, Richard K.; Klooster, Wim T. Structure of strontium hydroxide octahydrate, Sr(OH)~2~·8H~2~O, at 20, 100 and 200K from neutron diffraction Acta Crystallographica Section B 61(4) (2005) 381-386 Space group: P 4/n c c :1 Cell volume: 929.6 Cell parameters: 8.984; 8.984; 11.517; 90; 90; 90;

COD ID: 2100158

Formula: - C20 H16 Cl2 Zr -
Comments: Stash, Adam I.; Tanaka, Kiyoaki; Shiozawa, Kazunari; Makino, Hitoshi; Tsirelson, Vladimir G. Atomic interactions in ethylenebis(1-indenyl)zirconium dichloride as derived by experimental electron density analysis Acta Crystallographica Section B 61(4) (2005) 418-428
Space group: C 1 2/c 1
Cell volume: 1638.7
Cell parameters: 15.387; 10.512; 11.927; 90; 121.85; 90;

COD ID: 2100159
CIF file Original IUCr paper	Formula: - B32 K16 Nb16 O96 - Comments: Schmid, Siegbert; Wagner, Trixie Structure of KNbOB~2~O~5~ ‒ a commensurately modulated structure Acta Crystallographica Section B 61(4) (2005) 361-366 Space group: P b n 21 Cell volume: 2086.8 Cell parameters: 7.3056; 31.1632; 9.1659; 90; 90; 90;

COD ID: 2100160
CIF file Original IUCr paper	Formula: - C12 H24 Cl Mn N6 O6 - Comments: A. David Rae; Susanne Mossin; Henning O. Sørensen Structure refinement of a twinned pseudo-symmetric crystal of [Mn(C~10~H~24~N~4~)(NCO)~2~]^+^·ClO_4^- Acta Crystallographica Section B 61(4) (2005) 407-417 Space group: C -1 Cell volume: 6897.5 Cell parameters: 30.5936; 18.8967; 12.8288; 90.18; 111.561; 90.083;

COD ID: 2100161

Formula: - C18 H42 N8 O10 -
Comments: Vijayan, M X-ray studies on crystalline complexes involving amino acids and peptides. XLII. Adipic acid complexes of L- and DL-arginine and supramolecular association in arginine‒dicarboxylic acid complexes Acta Crystallographica Section B 61(1) (2005) 89-95
Space group: P 1 21/c 1
Cell volume: 1280.5
Cell parameters: 13.825; 5.0531; 18.804; 90; 102.9; 90;

COD ID: 2100162

Formula: - C18 H38 N8 O8 -
Comments: Vijayan, M X-ray studies on crystalline complexes involving amino acids and peptides. XLII. Adipic acid complexes of L- and DL-arginine and supramolecular association in arginine‒dicarboxylic acid complexes Acta Crystallographica Section B 61(1) (2005) 89-95
Space group: P 1 21 1
Cell volume: 1195.1
Cell parameters: 12.494; 5.951; 16.719; 90; 105.977; 90;

COD ID: 2100163

Formula: - C3 H4 N2 O2 -
Comments: Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B 61(5) (2005) 511-527
Space group: C 1 2/c 1
Cell volume: 796.7
Cell parameters: 9.3538; 12.1757; 7.2286; 90; 104.593; 90;

COD ID: 2100164

Formula: - C22 H8 I2 O2 -
Comments: Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B 61(5) (2005) 511-527
Space group: P 1 21/c 1
Cell volume: 802.8
Cell parameters: 4.202; 20.956; 9.276; 90; 100.63; 90;

COD ID: 2100165

Formula: - C9 H9 N3 O5 -
Comments: Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B 61(5) (2005) 511-527
Space group: P 1 21/n 1
Cell volume: 1039.81
Cell parameters: 12.5693; 4.8531; 17.2663; 90; 99.1624; 90;

COD ID: 2100166

Formula: - C3 H7 N -
Comments: Day, G. M.; Motherwell, W. D. S.; Ammon, H. L.; Boerrigter, S. X. M.; Della Valle, R. G.; Venuti, E.; Dzyabchenko, A.; Dunitz, J. D.; Schweizer, B.; van Eijck, B. P.; Erk, P.; Facelli, J. C.; Bazterra, V. E.; Ferraro, M. B.; Hofmann, D. W. M.; Leusen, F. J. J.; Liang, C.; Pantelides, C. C.; Karamertzanis, P. G.; Price, S. L.; Lewis, T. C.; Nowell, H.; Torrisi, A.; Scheraga, H. A.; Arnautova, Y. A.; Schmidt, M. U.; Verwer, P. A third blind test of crystal structure prediction Acta Crystallographica Section B 61(5) (2005) 511-527
Space group: P 1 21/c 1
Cell volume: 753.3
Cell parameters: 9.507; 9.122; 9.79; 90; 117.469; 90;

COD ID: 2100183

Formula: - C12 H22 O11 -
Comments: Platteau, Cyril; Lefebvre, Jacques; Affouard, Frederic; Willart, Jean-François; Derollez, Patrick; Mallet, Franck Structure determination of the stable anhydrous phase of α-lactose from X-ray powder diffraction Acta Crystallographica Section B 61(2) (2005) 185-191
Space group: P 1
Cell volume: 720.18
Cell parameters: 7.65217; 19.8637; 4.98773; 92.0279; 106.261; 97.1529;

COD ID: 2100184

Formula: - Bi2 Cu3.26 I2.62 S3.38 -
Comments: Tonci Balic-Zunic; Konstantin Mariolacos; Emil Makovicky Structure of a synthetic halogen sulfosalt, Cu~3~Bi~2~S~3~I~3~ Acta Crystallographica Section B 61(3) (2005) 239-245
Space group: C 1 2/m 1
Cell volume: 1140.7
Cell parameters: 28.056; 4.1048; 10.58; 90; 110.572; 90;

COD ID: 2100185

Formula: - C144 H144 N24 O36 -
Comments: Platteau, Cyril; Lefebvre, Jacques; Hemon, Stephanie; Baehtz, Carsten; Danede, Florence; Prevost, Dominique Structure determination of forms I and II of phenobarbital from X-ray powder diffraction Acta Crystallographica Section B 61(1) (2005) 80-88
Space group: P 1 21/n 1
Cell volume: 3416.77
Cell parameters: 10.6907; 47.1248; 6.80017; 90; 94.1849; 90;

COD ID: 2100186

Formula: - C144 H144 N24 O36 -
Comments: Platteau, Cyril; Lefebvre, Jacques; Hemon, Stephanie; Baehtz, Carsten; Danede, Florence; Prevost, Dominique Structure determination of forms I and II of phenobarbital from X-ray powder diffraction Acta Crystallographica Section B 61(1) (2005) 80-88
Space group: P -1
Cell volume: 1705.13
Cell parameters: 10.7313; 23.5112; 6.78309; 90.9687; 94.4757; 88.1533;

COD ID: 2100187
CIF file Original IUCr paper	Formula: - C Ca O3 - Comments: Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B 61(2) (2005) 129-132 Space group: P m c n Cell volume: 227.081 Cell parameters: 4.96183; 7.96914; 5.742852; 90; 90; 90;

COD ID: 2100188
CIF file Original IUCr paper	Formula: - O2 Si - Comments: Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B 61(2) (2005) 129-132 Space group: P 32 2 1 Cell volume: 113.06 Cell parameters: 4.91427; 4.91427; 5.4058; 90; 90; 120;

COD ID: 2100189
CIF file Original IUCr paper	Formula: - C Ca O3 - Comments: Caspi, El'ad N.; Pokroy, Boaz; Lee, Peter L.; Quintana, John P.; Zolotoyabko, Emil On the structure of aragonite Acta Crystallographica Section B 61(2) (2005) 129-132 Space group: R -3 c :H Cell volume: 367.4 Cell parameters: 4.987; 4.987; 17.058; 90; 90; 120;

COD ID: 2100190
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 237.15 Cell parameters: 6.1803; 6.1898; 6.1993; 90.041; 90.129; 90.239;

COD ID: 2100191
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 238.49 Cell parameters: 6.1934; 6.2008; 6.2102; 90.012; 90.116; 90.266;

COD ID: 2100192
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 239.82 Cell parameters: 6.2055; 6.212; 6.2214; 90; 90.06; 90.195;

COD ID: 2100193
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 240.47 Cell parameters: 6.211; 6.219; 6.2257; 90; 90.02; 90.17;

COD ID: 2100194
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 240.88 Cell parameters: 6.2157; 6.2221; 6.2284; 90; 90.02; 90.139;

COD ID: 2100195
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 240.97 Cell parameters: 6.2183; 6.222; 6.2281; 90.01; 90.03; 90.12;

COD ID: 2100196
CIF file Original IUCr paper	Formula: - C12 D18 - Comments: Stride, J.A. Determination of the low-temperature structure of hexamethylbenzene Acta Crystallographica Section B 61(2) (2005) 200-206 Space group: P -1 Cell volume: 241.36 Cell parameters: 5.236; 6.1845; 7.952; 103.816; 98.46; 100.057;

COD ID: 2100197

Formula: - C4 H6 O2 -
Comments: Papoular, Robert J; Allouchi, Hassan; Chagnes, Alexandre; Dzyabchenko, Alexander V; Carre, Bernard; Lemordant, Daniel; Agafonov, Viatcheslav X-Ray powder diffraction structure determination of γ-butyrolactone at 180 K. Phase problem solution from the lattice energy minimization with two independent molecules. Acta Crystallographica, Section B 61 (2005)
Space group: P 1 21/a 1
Cell volume: 859.95
Cell parameters: 10.1282; 10.2303; 8.31325; 90; 93.2908; 90;

COD ID: 2100198
CIF file	Formula: - C21 H22 N2 O2 - Comments: Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (–)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science 61(1) (2005) 115-121 Space group: P 21 21 21 Cell volume: 1599.65 Cell parameters: 11.309; 11.785; 12.002; 90; 90; 90;

COD ID: 2100199
CIF file Original IUCr paper	Formula: - C21 H22 N2 O2 - Comments: Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (‒)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science 61(1) (2005) 115-121 Space group: P 21 21 21 Cell volume: 1598.2 Cell parameters: 11.326; 11.765; 11.994; 90; 90; 90;

COD ID: 2100200
CIF file	Formula: - C21 H22 N2 O2 - Comments: Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (–)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science 61(1) (2005) 115-121 Space group: P 21 21 21 Cell volume: 1599.65 Cell parameters: 11.309; 11.785; 12.002; 90; 90; 90;

COD ID: 2100201
CIF file Original IUCr paper	Formula: - C21 H22 N2 O2 - Comments: Messerschmidt, Marc; Scheins, Stephan; Luger, Peter Charge density of (‒)-strychnine from 100 to 15 K, a comparison of four data sets Acta Crystallographica, Section B: Structural Science 61(1) (2005) 115-121 Space group: P 21 21 21 Cell volume: 1598.2 Cell parameters: 11.326; 11.765; 11.994; 90; 90; 90;

COD ID: 2100202

Formula: - C8 H10 N4 O2 -
Comments: Derollez, Patrick; Correia, Natália T.; Danède, Florence; Capet, Frédéric; Affouard, Frédéric; Lefebvre, Jacques; Descamps, Marc Ab initio structure determination of the high-temperature phase of anhydrous caffeine by X-ray powder diffraction Acta Crystallographica Section B 61(3) (2005) 329-334
Space group: R 3 c :H
Cell volume: 1332.88
Cell parameters: 14.9372; 14.9372; 6.898; 90; 90; 120;

COD ID: 2100203
CIF file Original IUCr paper	Formula: - C17 H21 N O4 - Comments: Scheins, Stephan; Messerschmidt, Marc; Luger, Peter Submolecular partitioning of morphine hydrate based on its experimental charge density at 25K Acta Crystallographica Section B 61(4) (2005) 443-448 Space group: P 21 21 21 Cell volume: 1529 Cell parameters: 7.431; 13.769; 14.944; 90; 90; 90;

COD ID: 2100204
CIF file Original IUCr paper	Formula: - C12 H22 O11 - Comments: Lefebvre, Jacques; Willart, J.-F.; Caron, V.; Lefort, R.; Affouard, F.; Danède, F. Structure determination of the 1/1 α/β mixed lactose by X-ray powder diffraction Acta Crystallographica Section B 61(4) (2005) 455-463 Space group: P 1 Cell volume: 721.01 Cell parameters: 7.6258; 19.6559; 5.0613; 95.646; 105.43; 80.996;

COD ID: 2100205

Formula: - B4 Fe3 Gd O12 -
Comments: Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M. Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4 Acta Crystallographica, Section B: Structural Science 61(5) (2005) 481-485
Space group: P 31 2 1
Cell volume: 593.73
Cell parameters: 9.5305; 9.5305; 7.5479; 90; 90; 120;

COD ID: 2100206

Formula: - B4 Fe3 Gd O12 -
Comments: Klimin, S. A.; Fausti, D.; Meetsma, A.; Bezmaternykh, L. N.; van Loosdrecht, P. H. M.; Palstra, T. T. M. Evidence for differentiation in the iron-helicoidal chain in GdFe3(BO3)4 Acta Crystallographica, Section B: Structural Science 61(5) (2005) 481-485
Space group: R 3 2 :H
Cell volume: 592.15
Cell parameters: 9.5203; 9.5203; 7.5439; 90; 90; 120;

COD ID: 2100207

Formula: - C50 H77 Cl O55.25 -
Comments: Tsorteki, Frantzeska; Bethanis, Kostas; Pinotsis, Nikos; Giastas, Petros; Mentzafos, Dimitris Inclusion compounds of plant growth regulators in cyclodextrins. V. 4-Chlorophenoxyacetic acid encapsulated in β-cyclodextrin and heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin Acta Crystallographica Section B 61(2) (2005) 207-217
Space group: C 1 2 1
Cell volume: 7579
Cell parameters: 18.998; 24.82; 16.662; 90; 105.29; 90;

COD ID: 2100208

Formula: - C141.5 H238 Cl2 O80 -
Comments: Tsorteki, Frantzeska; Bethanis, Kostas; Pinotsis, Nikos; Giastas, Petros; Mentzafos, Dimitris Inclusion compounds of plant growth regulators in cyclodextrins. V. 4-Chlorophenoxyacetic acid encapsulated in β-cyclodextrin and heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin Acta Crystallographica Section B 61(2) (2005) 207-217
Space group: P 1 21 1
Cell volume: 8265
Cell parameters: 10.926; 25.284; 29.954; 90; 92.86; 90;

COD ID: 2100209
CIF file	Formula: ? Comments: Kifune, Kouichi; Kubota, Yoshiki; Matsunaga, Toshiyuki; Yamada, Noboru Extremely long period stacking structure in the Sb-Te binary system Acta Crystallographica, Section B: Structural Science 61(5) (2005) 492-497 Space group: R -3 m :H Cell volume: 1009.51 Cell parameters: 4.27125; 4.27125; 63.8957; 90; 90; 120;

COD ID: 2100210
CIF file	Formula: ? Comments: Kifune, Kouichi; Kubota, Yoshiki; Matsunaga, Toshiyuki; Yamada, Noboru Extremely long period stacking structure in the Sb-Te binary system Acta Crystallographica, Section B: Structural Science 61(5) (2005) 492-497 Space group: R -3 m :H Cell volume: 1725.82 Cell parameters: 4.28168; 4.28168; 108.7017; 90; 90; 120;

COD ID: 2100211

Formula: - Ba0.0504 Bi0.2661 O1.8165 Ti0.6835 -
Comments: Michiue, Yuichi; Yamamoto, Akiji; Onoda, Mitsuko; Sato, Akira; Akashi, Takaya; Yamane, Hisanori Incommensurate crystallographic shear structure of Ba~x~Bi~2{-~2x}Ti~4{-~x}O~11{-~4x} (x = 0.275) Acta Crystallographica Section B 61(2) (2005) 145-153
Space group: ?P?
Cell volume: 135.652
Cell parameters: 10.6914; 3.7963; 3.3457; 90; 92.625; 90;

COD ID: 2100212
CIF file Original IUCr paper	Formula: - C24 H38 O5 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B 61(3) (2005) 346-356 Space group: P 21 21 21 Cell volume: 2234.22 Cell parameters: 8.9879; 9.4028; 26.4369; 90; 90; 90;

COD ID: 2100213
CIF file Original IUCr paper	Formula: - C24 H38 O5 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B 61(3) (2005) 346-356 Space group: P 21 21 21 Cell volume: 2203.64 Cell parameters: 6.3122; 10.8884; 32.0624; 90; 90; 90;

COD ID: 2100214
CIF file Original IUCr paper	Formula: - C24 H36 O5 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B 61(3) (2005) 346-356 Space group: P 1 21 1 Cell volume: 1110.82 Cell parameters: 10.2677; 7.1108; 15.227; 90; 92.34; 90;

COD ID: 2100215
CIF file Original IUCr paper	Formula: - C24 H36 O5 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B 61(3) (2005) 346-356 Space group: P 21 21 21 Cell volume: 2245.3 Cell parameters: 8.4953; 12.706; 20.8011; 90; 90; 90;

COD ID: 2100216
CIF file Original IUCr paper	Formula: - C24 H37 O5.5 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B 61(3) (2005) 346-356 Space group: C 1 2 1 Cell volume: 4688.12 Cell parameters: 26.6049; 7.7044; 22.9126; 90; 93.424; 90;

COD ID: 2100217
CIF file Original IUCr paper	Formula: - C24 H34 O5 - Comments: Bertolasi, Valerio; Ferretti, Valeria; Pretto, Loretta; Fantin, Giancarlo; Fogagnolo, Marco; Bortolini, Olga Hydrogen-bonded aggregations of oxo-cholic acids Acta Crystallographica Section B 61(3) (2005) 346-356 Space group: P 1 21 1 Cell volume: 1062.28 Cell parameters: 12.0863; 6.8301; 13.1153; 90; 101.138; 90;

COD ID: 2100218
CIF file Original IUCr paper	Formula: - C4 H9 Cd N7 Ni O0 - Comments: Petříček, Václav; Dušek, Michal; Černák, Juraj Modulated one-dimensional structure of [Cd(NH~3~)~3~Ni(CN)~4~] Acta Crystallographica Section B 61(3) (2005) 280-286 Space group: ?P? Cell volume: 1029.3 Cell parameters: 8.4867; 15.951; 7.604; 90; 90.48; 90;

COD ID: 2100219

Formula: - C2 H3 K N8 O2 -
Comments: Leonid A. Solovyov; Alexander M. Astachov; Maxim S. Molokeev; Alexander D. Vasiliev Powder diffraction crystal structure analysis using derivative difference minimization: example of the potassium salt of 1-(tetrazol-5-yl)-2-nitroguanidine Acta Crystallographica Section B 61(4) (2005) 435-442
Space group: P -1
Cell volume: 356.964
Cell parameters: 7.031; 11.4089; 4.6788; 93.158; 106.749; 83.473;

COD ID: 2100220

Formula: - K5 Mo4 O16 Yb -
Comments: Alla Arakcheeva; Gervais Chapuis; Vaclav Petricek; Vladimir Morozov The role of second coordination-sphere interactions in incommensurately modulated structures, using β-K~5~Yb(MoO~4~)~4~ as an example Acta Crystallographica Section B 61(4) (2005) 400-406
Space group: ?P?
Cell volume: 864.2
Cell parameters: 10.4054; 6.1157; 19.7751; 90; 136.625; 90;

COD ID: 2100221
CIF file	Formula: - C2 H2 N4 O3 - Comments: Bolotina, Nadezhda B.; Kirschbaum, Kristin; Pinkerton, A.Alan Acta Crystallographica, Section B 61 (2005) 577-584 Space group: P -1 Cell volume: 902.1 Cell parameters: 5.1233; 10.314; 17.998; 106.61; 97.81; 90.13;

COD ID: 2100222

Formula: - C20 H24 O7 -
Comments: Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B 61(3) (2005) 335-345
Space group: C 1 2/c 1
Cell volume: 1783.11
Cell parameters: 15.3519; 10.4044; 11.8506; 90; 109.607; 90;

COD ID: 2100223

Formula: - C21 H29 Cl N O6.5 -
Comments: Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B 61(3) (2005) 335-345
Space group: C 1 2/c 1
Cell volume: 4448.5
Cell parameters: 36.0403; 7.8165; 17.0066; 90; 111.792; 90;

COD ID: 2100224

Formula: - C20 H24 O6 S -
Comments: Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B 61(3) (2005) 335-345
Space group: C 1 2/c 1
Cell volume: 1806.55
Cell parameters: 8.6029; 12.2965; 17.6032; 90; 104.038; 90;

COD ID: 2100225

Formula: - C20 H24 O7 S -
Comments: Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B 61(3) (2005) 335-345
Space group: C 1 2/c 1
Cell volume: 1842.6
Cell parameters: 8.8113; 12.2699; 17.564; 90; 103.988; 90;

COD ID: 2100226

Formula: - C20 H24 O8 S -
Comments: Edwards, David J.; Pritchard, Robin G.; Wallace, Timothy W. Fine-tuning of biaryl dihedral angles: structural characterization of five homologous three-atom bridged biphenyls by X-ray crystallography Acta Crystallographica Section B 61(3) (2005) 335-345
Space group: P 1 21/n 1
Cell volume: 2006.25
Cell parameters: 8.7886; 15.3454; 15.4972; 90; 106.277; 90;

COD ID: 2100227
CIF file Original IUCr paper	Formula: - Li2 O2 - Comments: Luis Guillermo Cota; Pablo de la Mora On the structure of lithium peroxide, Li~2~O~2~ Acta Crystallographica Section B 61(2) (2005) 133-136 Space group: P 63/m m c Cell volume: 67.787 Cell parameters: 3.183; 3.183; 7.7258; 90; 90; 120;

COD ID: 2100228

Formula: - C10 H10 N2 O2 -
Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57
Space group: P 1 21/c 1
Cell volume: 476.6
Cell parameters: 8.901; 7.666; 6.984; 90; 90.091; 90;

COD ID: 2100229

Formula: - C10 H16 N2 O2 -
Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57
Space group: P -1
Cell volume: 247.5
Cell parameters: 5.706; 6.7599; 7.0771; 100.269; 112.446; 90.163;

COD ID: 2100230

Formula: - C14 H28 N2 O4 -
Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57
Space group: P 1 21/n 1
Cell volume: 743.4
Cell parameters: 6.6652; 5.5881; 20.034; 90; 94.942; 90;

COD ID: 2100231
CIF file Original IUCr paper	Formula: - C16 H16 N2 O2 - Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57 Space group: P 1 21/c 1 Cell volume: 706.98 Cell parameters: 6.499; 16.459; 7.1794; 90; 112.986; 90;

COD ID: 2100232
CIF file Original IUCr paper	Formula: - C16 H28 N2 O2 - Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57 Space group: P 1 21/c 1 Cell volume: 784.85 Cell parameters: 10.423; 5.2619; 15.221; 90; 109.92; 90;

COD ID: 2100233

Formula: - C26 H22 N4 O2 -
Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57
Space group: P -1
Cell volume: 525.6
Cell parameters: 7.82; 8.619; 9.201; 111.897; 109.851; 94.657;

COD ID: 2100234
CIF file Original IUCr paper	Formula: - C16 H28 N2 O4 - Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57 Space group: P -1 Cell volume: 423.96 Cell parameters: 6.9612; 7.3146; 9.659; 106.182; 104.481; 106.201;

COD ID: 2100235

Formula: - C12 H20 N2 O2 -
Comments: Oswald, Iain D. H.; Motherwell, W. D. Samuel; Parsons, Simon Formation of quinol co-crystals with hydrogen-bond acceptors Acta Crystallographica Section B 61(1) (2005) 46-57
Space group: P -1
Cell volume: 1232.26
Cell parameters: 8.962; 9.4944; 14.7119; 90.501; 92.919; 99.664;

COD ID: 2100236

Formula: - C17 H13 N3 O2 -
Comments: Ryabova, Svetlana Yu.; Rastorgueva, Nina A.; Sonneveld, Eduard J.; Peschar, Rene; Schenk, Henk; Tafeenko, Viktor A.; Aslanov, Leonid A.; Chernyshev, Vladimir V. Structural characterization of [1,4]diazepino[6,5-b]indoles by powder diffraction Acta Crystallographica Section B 61(2) (2005) 192-199
Space group: P 21 21 21
Cell volume: 1387.7
Cell parameters: 23.97; 10.609; 5.457; 90; 90; 90;

COD ID: 2100237

Formula: - C3 H7 N O3 -
Comments: Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4GPa Acta Crystallographica Section B 61(1) (2005) 58-68
Space group: P 21 21 21
Cell volume: 436.49
Cell parameters: 8.5213; 9.172; 5.5847; 90; 90; 90;

COD ID: 2100238

Formula: - C3 H7 N O3 -
Comments: Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4GPa Acta Crystallographica Section B 61(1) (2005) 58-68
Space group: P 21 21 21
Cell volume: 419.18
Cell parameters: 8.4365; 8.9506; 5.5512; 90; 90; 90;

COD ID: 2100239

Formula: - C3 H7 N O3 -
Comments: Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4GPa Acta Crystallographica Section B 61(1) (2005) 58-68
Space group: P 21 21 21
Cell volume: 404.49
Cell parameters: 8.3702; 8.7699; 5.5103; 90; 90; 90;

COD ID: 2100240

Formula: - C3 H7 N O3 -
Comments: Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4GPa Acta Crystallographica Section B 61(1) (2005) 58-68
Space group: P 21 21 21
Cell volume: 395.75
Cell parameters: 8.3266; 8.665; 5.4851; 90; 90; 90;

COD ID: 2100241

Formula: - C3 H7 N O3 -
Comments: Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4GPa Acta Crystallographica Section B 61(1) (2005) 58-68
Space group: P 21 21 21
Cell volume: 390.09
Cell parameters: 8.298; 8.6; 5.4663; 90; 90; 90;

COD ID: 2100242

Formula: - C3 H7 N O3 -
Comments: Moggach, Stephen A.; Allan, David R.; Morrison, Carole A.; Parsons, Simon; Sawyer, Lindsay Effect of pressure on the crystal structure of L-serine-I and the crystal structure of L-serine-II at 5.4GPa Acta Crystallographica Section B 61(1) (2005) 58-68
Space group: P 21 21 21
Cell volume: 374.2
Cell parameters: 6.9083; 9.644; 5.6166; 90; 90; 90;

COD ID: 2100243
CIF file Original IUCr paper	Formula: - Mn O4 Re - Comments: Bramnik, Kirill G.; Ehrenberg, Helmut; Buhre, Stephan; Fuess, Hartmut Preparation, crystal structure and magnetic properties of the high-pressure phase MnReO~4~ with a wolframite-type structure Acta Crystallographica Section B 61(3) (2005) 246-249 Space group: P 1 2/c 1 Cell volume: 137.24 Cell parameters: 4.8022; 5.6318; 5.0803; 90; 92.762; 90;

COD ID: 2100244
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 468.16 Cell parameters: 10.1798; 9.1869; 5.1978; 90; 105.614; 90;

COD ID: 2100245
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 468.6 Cell parameters: 10.1822; 9.1912; 5.1995; 90; 105.636; 90;

COD ID: 2100246
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 469.11 Cell parameters: 10.1853; 9.1959; 5.2013; 90; 105.649; 90;

COD ID: 2100247
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 469.71 Cell parameters: 10.1893; 9.1996; 5.2043; 90; 105.669; 90;

COD ID: 2100248
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 470.37 Cell parameters: 10.193; 9.2039; 5.2078; 90; 105.688; 90;

COD ID: 2100249
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 470.84 Cell parameters: 10.1944; 9.2078; 5.2103; 90; 105.699; 90;

COD ID: 2100250
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 471.47 Cell parameters: 10.1957; 9.2123; 5.2142; 90; 105.702; 90;

COD ID: 2100251
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 473.34 Cell parameters: 10.2047; 9.2255; 5.2249; 90; 105.785; 90;

COD ID: 2100252
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 475.19 Cell parameters: 10.213; 9.2385; 5.2359; 90; 105.87; 90;

COD ID: 2100253
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 475.94 Cell parameters: 10.215; 9.2455; 5.2407; 90; 105.928; 90;

COD ID: 2100254
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 476.32 Cell parameters: 10.2165; 9.2483; 5.2429; 90; 105.942; 90;

COD ID: 2100255
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 476.62 Cell parameters: 10.217; 9.2515; 5.2446; 90; 105.964; 90;

COD ID: 2100256
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: P 1 21/c 1 Cell volume: 476.94 Cell parameters: 10.218; 9.2536; 5.2468; 90; 105.975; 90;

COD ID: 2100257
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: C 1 2/c 1 Cell volume: 488.59 Cell parameters: 10.2453; 9.2118; 5.4115; 90; 106.931; 90;

COD ID: 2100258
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: C 1 2/c 1 Cell volume: 485.19 Cell parameters: 10.2405; 9.178; 5.4003; 90; 107.072; 90;

COD ID: 2100259
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: C 1 2/c 1 Cell volume: 485.63 Cell parameters: 10.243; 9.1821; 5.4015; 90; 107.074; 90;

COD ID: 2100260
CIF file Original IUCr paper	Formula: - Ca Cu Ge2 O6 - Comments: Redhammer, G. J.; Tippelt, G.; Merz, M.; Roth, G.; Treutmann, W.; Amthauer, G. Structure of the clinopyroxene-type compound CaCuGe~2~O~6~ between 15 and 800K Acta Crystallographica Section B 61(4) (2005) 367-380 Space group: C 1 2/c 1 Cell volume: 486.16 Cell parameters: 10.2448; 9.1898; 5.4023; 90; 107.09; 90;

COD ID: 2100261

Formula: - C18 H17 N O4 -
Comments: Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B 61(3) (2005) 321-328
Space group: P 1 21/c 1
Cell volume: 1649.5
Cell parameters: 8.5153; 16.0591; 12.1476; 90; 96.801; 90;

COD ID: 2100262

Formula: - C18 H17 N O4 -
Comments: Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B 61(3) (2005) 321-328
Space group: P 1 21/c 1
Cell volume: 1606.01
Cell parameters: 6.4499; 14.9693; 16.6559; 90; 92.947; 90;

COD ID: 2100263

Formula: - C18 H17 N O4 -
Comments: Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B 61(3) (2005) 321-328
Space group: P 1 21/c 1
Cell volume: 1657.43
Cell parameters: 6.4238; 15.1513; 17.0552; 90; 93.167; 90;

COD ID: 2100264

Formula: - C18 H17 N O4 -
Comments: Skakle, Janet M. S.; Low, John N.; Wardell, James L.; Glidewell, Christopher Concomitant polymorphism and a temperature-dependent phase change in (E)-[1-(4-methoxyphenyl)-3-phenyl-2-propenylideneamino]oxyacetic acid Acta Crystallographica Section B 61(3) (2005) 321-328
Space group: P 1 21/n 1
Cell volume: 3188.02
Cell parameters: 12.1552; 15.8657; 16.6708; 90; 97.425; 90;

COD ID: 2100265
CIF file Original IUCr paper	Formula: - Nb O6 Sr2 Y - Comments: Howard, Christopher J.; Barnes, Paris W.; Kennedy, Brendan J.; Woodward, Patrick M. Structures of the ordered double perovskites Sr~2~YTaO~6~ and Sr~2~YNbO~6~ Acta Crystallographica Section B 61(3) (2005) 258-262 Space group: P 1 21/n 1 Cell volume: 281.024 Cell parameters: 5.81174; 5.86444; 8.24541; 90; 90.166; 90;

COD ID: 2100266
CIF file Original IUCr paper	Formula: - O6 Sr2 Ta Y - Comments: Howard, Christopher J.; Barnes, Paris W.; Kennedy, Brendan J.; Woodward, Patrick M. Structures of the ordered double perovskites Sr~2~YTaO~6~ and Sr~2~YNbO~6~ Acta Crystallographica Section B 61(3) (2005) 258-262 Space group: P 1 21/n 1 Cell volume: 280.78 Cell parameters: 5.81216; 5.85937; 8.24479; 90; 90.1479; 90;

COD ID: 2100267
CIF file Original IUCr paper	Formula: - C4 H8 O - Comments: Dave Allan, D The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH) Acta Crystallographica Section B 61(4) (2005) 449-454 Space group: A b a 2 Cell volume: 1749.9 Cell parameters: 9.3789; 13.658; 13.661; 90; 90; 90;

COD ID: 2100268
CIF file Original IUCr paper	Formula: - C4 H8 O - Comments: Dave Allan, D The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH) Acta Crystallographica Section B 61(4) (2005) 449-454 Space group: A b a 2 Cell volume: 1733.6 Cell parameters: 9.3312; 13.642; 13.619; 90; 90; 90;

COD ID: 2100269
CIF file Original IUCr paper	Formula: - C4 H8 O - Comments: Dave Allan, D The low-temperature and high-pressure crystal structures of cyclobutanol (C~4~H~7~OH) Acta Crystallographica Section B 61(4) (2005) 449-454 Space group: P n a 21 Cell volume: 388.71 Cell parameters: 4.9208; 8.2302; 9.598; 90; 90; 90;

COD ID: 2100270

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P 1 21/n 1
Cell volume: 685.05
Cell parameters: 6.097; 12.7152; 8.8587; 90; 94.051; 90;

COD ID: 2100271
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 687.14 Cell parameters: 6.113; 12.7149; 8.8564; 90; 93.437; 90;

COD ID: 2100272
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 690.06 Cell parameters: 6.127; 12.7253; 8.8633; 90; 93.068; 90;

COD ID: 2100273
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 691.94 Cell parameters: 6.1377; 12.7306; 8.8641; 90; 92.528; 90;

COD ID: 2100274
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 688.4 Cell parameters: 6.1313; 12.703; 8.8456; 90; 92.187; 90;

COD ID: 2100275
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 696.1 Cell parameters: 6.1538; 12.747; 8.877; 90; 91.627; 90;

COD ID: 2100276
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 696.83 Cell parameters: 6.158; 12.7515; 8.8763; 90; 91.263; 90;

COD ID: 2100277
CIF file Original IUCr paper	Formula: - C4 H8 N2 O5 - Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472 Space group: P 1 21/n 1 Cell volume: 694.8 Cell parameters: 6.1567; 12.733; 8.865; 90; 91.18; 90;

COD ID: 2100278

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 702.7
Cell parameters: 6.177; 12.785; 8.898; 90; 90; 90;

COD ID: 2100279

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 697.8
Cell parameters: 6.1626; 12.757; 8.876; 90; 90; 90;

COD ID: 2100280

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 697.9
Cell parameters: 6.1624; 12.757; 8.878; 90; 90; 90;

COD ID: 2100281

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 699
Cell parameters: 6.1665; 12.763; 8.8814; 90; 90; 90;

COD ID: 2100282

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 699.77
Cell parameters: 6.1739; 12.7594; 8.8831; 90; 90; 90;

COD ID: 2100283

Formula: - C4 H8 N2 O5 -
Comments: Nichol, Gary S.; Clegg, William A variable-temperature study of a phase transition in barbituric acid dihydrate Acta Crystallographica Section B 61(4) (2005) 464-472
Space group: P m n b
Cell volume: 703.99
Cell parameters: 6.2144; 12.7512; 8.8841; 90; 90; 90;

COD ID: 2100284
CIF file Original IUCr paper	Formula: - C21 H27 N5 O4 S - Comments: Burley, Jonathan C. Structure and intermolecular interactions of glipizide from laboratory X-ray powder diffraction Acta Crystallographica Section B 61(6) (2005) 710-716 Space group: P -1 Cell volume: 1121.18 Cell parameters: 9.1487; 24.2873; 5.1794; 93.118; 101.154; 83.479;

COD ID: 2100287
CIF file Original IUCr paper	Formula: - C25 H33 N9 O8 - Comments: Ferretti, Valeria; Pretto, Loretta; Tabrizi, Mojgan Aghazadeh; Bertolasi, Valerio A structural study of new potent and selective antagonists to the A~2B~ adenosine receptor Acta Crystallographica Section B 61(5) (2005) 569-576 Space group: P -1 Cell volume: 1411.81 Cell parameters: 7.69; 9.6995; 20.1404; 80.522; 86.792; 72.33;

COD ID: 2100292

Formula: - C10 H24 Cu N2 O13 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 1 21/n 1
Cell volume: 8882
Cell parameters: 14.772; 13.987; 43.344; 90; 97.33; 90;

COD ID: 2100293

Formula: - C10 H24 Cu N2 O13 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 1 21/n 1
Cell volume: 8673
Cell parameters: 14.659; 14.029; 42.475; 90; 96.85; 90;

COD ID: 2100294

Formula: - C10 H24 N2 O13 Zn -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 1 21/c 1
Cell volume: 5372.5
Cell parameters: 14.721; 14.077; 26.111; 90; 96.83; 90;

COD ID: 2100295

Formula: - C10 H24 N2 O13 Zn -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 1 21/c 1
Cell volume: 5215.7
Cell parameters: 14.633; 14.034; 25.561; 90; 96.48; 90;

COD ID: 2100296

Formula: - C10 H24 Mg N2 O13 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 1 21/c 1
Cell volume: 5395.9
Cell parameters: 14.601; 14.182; 26.241; 90; 96.77; 90;

COD ID: 2100297

Formula: - C10 H24 Mg N2 O13 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 1 21/c 1
Cell volume: 5249.9
Cell parameters: 14.497; 14.181; 25.7; 90; 96.46; 90;

COD ID: 2100298

Formula: - C10 H24 Co N2 O13 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 41
Cell volume: 3556.7
Cell parameters: 11.425; 11.425; 27.248; 90; 90; 90;

COD ID: 2100299

Formula: - C10 H24 Co N2 O13 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Three modulation patterns in four related [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ structures Acta Crystallographica Section B 61(6) (2005) 675-688
Space group: P 41
Cell volume: 3456.5
Cell parameters: 11.306; 11.306; 27.041; 90; 90; 90;

COD ID: 2100300

Formula: - C6 Cd3 O12 P2 -
Comments: Bestaoui, Naima; Ouyang, Xiang; Fredoueil, Florence; Bujoli, Bruno; Clearfield, Abraham Structural characterization of Cd~3~(O~3~PC~2~H~4~CO~2~)~2~·2H~2~O from in-house X-ray powder data and NMR Acta Crystallographica Section B 61(6) (2005) 669-674
Space group: P 1 21 1
Cell volume: 698.9
Cell parameters: 8.7743; 9.4828; 9.167; 90; 113.609; 90;

COD ID: 2100301

Formula: - C7 H5 N O4 -
Comments: Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B 61(6) (2005) 724-730
Space group: P 1 21/c 1
Cell volume: 660.26
Cell parameters: 9.7116; 11.1347; 6.4421; 90; 108.595; 90;

COD ID: 2100302

Formula: - C7 H5 N O4 -
Comments: Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B 61(6) (2005) 724-730
Space group: P 1 21/c 1
Cell volume: 678.85
Cell parameters: 9.6986; 11.1571; 6.5891; 90; 107.804; 90;

COD ID: 2100303

Formula: - C7 H3 D2 N O4 -
Comments: Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B 61(6) (2005) 724-730
Space group: P 1 21/c 1
Cell volume: 661.69
Cell parameters: 9.7196; 11.1396; 6.454; 90; 108.754; 90;

COD ID: 2100304

Formula: - C7 H3 D2 N O4 -
Comments: Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B 61(6) (2005) 724-730
Space group: P 1 21/c 1
Cell volume: 669.99
Cell parameters: 9.7217; 11.1545; 6.5112; 90; 108.397; 90;

COD ID: 2100305

Formula: - C7 H3 D2 N O4 -
Comments: Cowan, John. A.; Howard, Judith A. K.; McIntyre, Garry, J.; Lo, Samuel M.-F; Williams, Ian D. Variable-temperature neutron diffraction studies of the short, strong hydrogen bonds in the crystal structure of pyridine-3,5-dicarboxylic acid Acta Crystallographica Section B 61(6) (2005) 724-730
Space group: P 1 21/c 1
Cell volume: 691
Cell parameters: 9.7614; 11.2243; 6.643; 90; 108.304; 90;

COD ID: 2100306

Formula: - C7 H10 N O5 P -
Comments: Bendeif, El-eulmi; Dahaoui, Slimane; François, Michel; Benali-Cherif, Nourredine; Lecomte, Claude Isostructural phase transition in m-carboxyphenylammonium monohydrogenphosphite Acta Crystallographica Section B 61(6) (2005) 700-709
Space group: P 1 21/c 1
Cell volume: 948.35
Cell parameters: 12.1405; 12.4273; 6.3851; 90; 100.122; 90;

COD ID: 2100307
CIF file Original IUCr paper	Formula: - C7 H10 N O5 P - Comments: Bendeif, El-eulmi; Dahaoui, Slimane; François, Michel; Benali-Cherif, Nourredine; Lecomte, Claude Isostructural phase transition in <i>m</i>-carboxyphenylammonium monohydrogenphosphite Acta Crystallographica Section B 61(6) (2005) 700-709 Space group: P 1 21/c 1 Cell volume: 965.4 Cell parameters: 13.036; 11.538; 6.6366; 90; 104.73; 90;

COD ID: 2100328

Formula: - Cl H4 Na9 O20 S4 -
Comments: Pritchard, Robin Gavin; Begum, Zubeda; Lau, Yuf Fai; Austin, Jonothan Structures of Na~9~[SO~4~]~4~X·2H~2~O~2~, where X = Cl or Br, in which the halide anions orchestrate extended orientation sequences of H~2~O~2~ solvate molecules Acta Crystallographica Section B 61(6) (2005) 663-668
Space group: P 4/n :2
Cell volume: 7402.61
Cell parameters: 29.6829; 29.6829; 8.4018; 90; 90; 90;

COD ID: 2100329

Formula: - Br H4 Na9 O20 S4 -
Comments: Pritchard, Robin Gavin; Begum, Zubeda; Lau, Yuf Fai; Austin, Jonothan Structures of Na~9~[SO~4~]~4~X·2H~2~O~2~, where X = Cl or Br, in which the halide anions orchestrate extended orientation sequences of H~2~O~2~ solvate molecules Acta Crystallographica Section B 61(6) (2005) 663-668
Space group: P 4/n :2
Cell volume: 1869.2
Cell parameters: 14.9126; 14.9126; 8.4052; 90; 90; 90;

COD ID: 2100332

Formula: - Al0.21 Ga1.93 K0.152 O7 Ti1.86 -
Comments: Michiue, Yuichi; Yoshikado, Shinzo X-ray diffraction study for one-dimensional ionic conductors K~x~(Ga~1{-~y}Al~y~)~2+x~Ti~2{-~x}O~7~ (x ≃0.14, y ≃0.10, 0.23, 0.39) Acta Crystallographica Section B 61(6) (2005) 608-615
Space group: I 4/m
Cell volume: 979.8
Cell parameters: 18.0971; 18.0971; 2.9916; 90; 90; 90;

COD ID: 2100333

Formula: - Al0.49 Ga1.65 K0.155 O7 Ti1.86 -
Comments: Michiue, Yuichi; Yoshikado, Shinzo X-ray diffraction study for one-dimensional ionic conductors K~x~(Ga~1{-~y}Al~y~)~2+x~Ti~2{-~x}O~7~ (x ≃0.14, y ≃0.10, 0.23, 0.39) Acta Crystallographica Section B 61(6) (2005) 608-615
Space group: I 4/m
Cell volume: 973.3
Cell parameters: 18.0606; 18.0606; 2.9839; 90; 90; 90;

COD ID: 2100334

Formula: - Al0.84 Ga1.3 K0.157 O7 Ti1.86 -
Comments: Michiue, Yuichi; Yoshikado, Shinzo X-ray diffraction study for one-dimensional ionic conductors K~x~(Ga~1{-~y}Al~y~)~2+x~Ti~2{-~x}O~7~ (x ≃0.14, y ≃0.10, 0.23, 0.39) Acta Crystallographica Section B 61(6) (2005) 608-615
Space group: I 4/m
Cell volume: 965.1
Cell parameters: 18.0088; 18.0088; 2.9759; 90; 90; 90;

COD ID: 2100335
CIF file	Formula: - O2 Si - Comments: Acta Crystallographica, Section B 61 (2005) 627-634 Space group: R -3 :H Cell volume: 6828.23 Cell parameters: 13.7761; 13.7761; 41.5456; 90; 90; 120;

COD ID: 2100339
CIF file Original IUCr paper	Formula: - C3 H7 N - Comments: Lozano-Casal, Patricia; Allan, David R.; Parsons, Simon Pressure-induced polymorphism in cyclopropylamine Acta Crystallographica Section B 61(6) (2005) 717-723 Space group: P b c a Cell volume: 658.87 Cell parameters: 5.0741; 9.7594; 13.305; 90; 90; 90;

COD ID: 2100340

Formula: - C6 H14 O2 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B 61(6) (2005) 689-699
Space group: C 1 2/c 1
Cell volume: 2903
Cell parameters: 16.36; 16.219; 10.942; 90; 90.96; 90;

COD ID: 2100341

Formula: - C6 H14 O2 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B 61(6) (2005) 689-699
Space group: C 1 2/c 1
Cell volume: 2878.1
Cell parameters: 16.333; 16.145; 10.916; 90; 90.92; 90;

COD ID: 2100342

Formula: - C6 H16 O3 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B 61(6) (2005) 689-699
Space group: P 1 2/n 1
Cell volume: 824.4
Cell parameters: 10.582; 7.3637; 10.587; 90; 92.13; 90;

COD ID: 2100343

Formula: - C6 H26 O8 -
Comments: Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt The unusual phases of anhydrous and hydrated pinacol Acta Crystallographica Section B 61(6) (2005) 689-699
Space group: P n n m
Cell volume: 628.4
Cell parameters: 6.308; 6.321; 15.759; 90; 90; 90;

COD ID: 2100344