Search results

Formula: - C8 H17 N2 O5 P -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 87-99
Space group: P c a 21
Cell volume: 1101.55
Cell parameters: 20.3011; 6.7692; 8.0158; 90; 90; 90;

COD ID: 2103805

Formula: - C12 H13 N2 O5 P -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 87-99
Space group: P 1 21/n 1
Cell volume: 1241.35
Cell parameters: 4.6225; 17.2421; 15.6529; 90; 95.719; 90;

COD ID: 2103806

Formula: - C30.7 H68 N4 O12.3 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 87-99
Space group: P -1
Cell volume: 1923.2
Cell parameters: 11.7486; 13.3913; 13.8206; 96.926; 109.414; 105.483;

COD ID: 2103807

Formula: - C20 H46 N4 O10 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 87-99
Space group: P -1
Cell volume: 695.42
Cell parameters: 8.7219; 9.8947; 9.9343; 62.511; 85.68; 67.191;

COD ID: 2103808

Formula: - C12 H14 N3 O5 P -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 87-99
Space group: P -1
Cell volume: 671.96
Cell parameters: 7.0706; 10.65; 10.702; 115.869; 98.812; 104.004;

COD ID: 2103809

Formula: - C16 H22 N2 O10 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Zakaria, Choudhury M.; Glidewell, Christopher Phosphonoacetic acid as a building block in supramolecular chemistry: salts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 87-99
Space group: P 1 21/c 1
Cell volume: 990.99
Cell parameters: 8.8501; 15.1862; 7.3741; 90; 90.761; 90;

COD ID: 2103810
CIF file Original IUCr paper	Formula: - C55 H62 O8 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7056 Cell parameters: 27.19; 27.19; 11.02; 90; 90; 120;

COD ID: 2103811
CIF file Original IUCr paper	Formula: - C56 H64 O8 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7081 Cell parameters: 27.19; 27.19; 11.06; 90; 90; 120;

COD ID: 2103812
CIF file Original IUCr paper	Formula: - C111 H126 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7043 Cell parameters: 27.24; 27.24; 10.96; 90; 90; 120;

COD ID: 2103813
CIF file Original IUCr paper	Formula: - C112 H128 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7079 Cell parameters: 27.26; 27.26; 11; 90; 90; 120;

COD ID: 2103814
CIF file Original IUCr paper	Formula: - C113 H130 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7008 Cell parameters: 27.21; 27.21; 10.93; 90; 90; 120;

COD ID: 2103815
CIF file Original IUCr paper	Formula: - C112 H128 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 6993 Cell parameters: 27.13; 27.13; 10.97; 90; 90; 120;

COD ID: 2103816
CIF file Original IUCr paper	Formula: - C114 H132 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7077 Cell parameters: 27.28; 27.28; 10.98; 90; 90; 120;

COD ID: 2103817
CIF file Original IUCr paper	Formula: - C115 H134 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7145 Cell parameters: 27.3; 27.3; 11.07; 90; 90; 120;

COD ID: 2103818
CIF file Original IUCr paper	Formula: - C116 H136 O14 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7229 Cell parameters: 27.3; 27.3; 11.2; 90; 90; 120;

COD ID: 2103819
CIF file Original IUCr paper	Formula: - C56 H61 F3 O8 - Comments: Small, Ronald W. H. An X-ray diffraction study of partially ordered electron density in clathrates of Dianin's compound that include simple carboxylic acids Acta Crystallographica Section B 59(1) (2003) 141-148 Space group: R -3 :H Cell volume: 7105 Cell parameters: 27.19; 27.19; 11.097; 90; 90; 120;

COD ID: 2103820

Formula: - C19 H20 Cl N O3 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3606.6
Cell parameters: 21.499; 5.0032; 33.542; 90; 91.518; 90;

COD ID: 2103821

Formula: - C19 H20 Cl N O3 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3534.8
Cell parameters: 21.15; 4.9724; 33.62; 90; 91.298; 90;

COD ID: 2103822

Formula: - C38 H40 Cl2 N2 O6 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3448.1
Cell parameters: 20.835; 4.9657; 33.352; 90; 92.166; 90;

COD ID: 2103823

Formula: - C19 H20 Cl N O3 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3560.6
Cell parameters: 21.233; 4.9827; 33.664; 90; 91.313; 90;

COD ID: 2103824

Formula: - C19 H20 Cl N O3 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3555.4
Cell parameters: 21.21; 4.9818; 33.657; 90; 91.313; 90;

COD ID: 2103825

Formula: - C19 H20 Cl N O3 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3549.3
Cell parameters: 21.195; 4.9784; 33.646; 90; 91.292; 90;

COD ID: 2103826

Formula: - C19 H20 Cl N O3 -
Comments: Ohba, Shigeru; Ito, Yoshikatsu Single-crystal-to-single-crystal photodimerization of 4-chlorocinnamoyl-O,O'-dimethyldopamine Acta Crystallographica Section B 59(1) (2003) 149-155
Space group: C 1 2/c 1
Cell volume: 3545.4
Cell parameters: 21.18; 4.977; 33.642; 90; 91.29; 90;

COD ID: 2103827

Formula: - C15 H28 N4 O4 -
Comments: Bonin, Michel; Welberry, T. Richard; Hostettler, Marc; Gardon, Manuel; Birkedal, Henrik; Chapuis, Gervais; Möckli, Pedro; Ogle, Craig A.; Schenk, Kurt J. Urotropin azelate: a rather unwilling co-crystal Acta Crystallographica Section B 59(1) (2003) 72-86
Space group: B m m b
Cell volume: 1771.9
Cell parameters: 9.4157; 26.124; 7.2034; 90; 90; 90;

COD ID: 2103828

Formula: - C62 H104 Cl2 Co Li2 N14 O24 P -
Comments: Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B 59(1) (2003) 51-59
Space group: P 21 21 21
Cell volume: 8506
Cell parameters: 15.387; 22.673; 24.381; 90; 90; 90;

COD ID: 2103829

Formula: - C62 H101.4 Cl Co N14 Na O22.7 P -
Comments: Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B 59(1) (2003) 51-59
Space group: P 21 21 21
Cell volume: 8726
Cell parameters: 15.912; 22.18; 24.725; 90; 90; 90;

COD ID: 2103830
CIF file Original IUCr paper	Formula: - C68.1 H116.2 Co N14 O24.7 P S - Comments: Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B 59(1) (2003) 51-59 Space group: P 21 21 21 Cell volume: 8900 Cell parameters: 15.683; 22.61; 25.1; 90; 90; 90;

COD ID: 2103831
CIF file Original IUCr paper	Formula: - C66 H116 Co N14 O26 P Se - Comments: Garau, Gianpiero; Geremia, Silvano; Marzilli, Luigi G.; Nardin, Giorgio; Randaccio, Lucio; Tauzher, Giovanni Crystal chemistry and binding of NO~2~, SCN and SeCN to Co in cobalamins Acta Crystallographica Section B 59(1) (2003) 51-59 Space group: P 21 21 21 Cell volume: 8873 Cell parameters: 15.66; 22.7; 24.96; 90; 90; 90;

COD ID: 2103832

Formula: - C20 H20 N2 O8 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P -1
Cell volume: 490.01
Cell parameters: 5.7958; 9.4489; 9.6031; 86.787; 73.01; 76.986;

COD ID: 2103833

Formula: - C18 H16 N2 O8 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: C 1 2/c 1
Cell volume: 1666.5
Cell parameters: 24.037; 6.7434; 11.4388; 90; 115.996; 90;

COD ID: 2103834

Formula: - C14 H13 N3 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P -1
Cell volume: 661.55
Cell parameters: 8.0021; 8.7178; 10.8497; 106.257; 109.127; 98.662;

COD ID: 2103835

Formula: - C14 H20 N2 O8 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: C 1 2/c 1
Cell volume: 1478.97
Cell parameters: 20.1118; 6.4737; 12.5409; 90; 115.07; 90;

COD ID: 2103836

Formula: - C14 H12 N2 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P -1
Cell volume: 306.6
Cell parameters: 3.804; 8.8743; 9.8764; 109.757; 97.246; 96.813;

COD ID: 2103837

Formula: - C10 H16 N2 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P 1 21/c 1
Cell volume: 1065.98
Cell parameters: 9.6845; 8.8805; 12.5886; 90; 100.07; 90;

COD ID: 2103838

Formula: - C16 H16 N2 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: C 1 2/c 1
Cell volume: 1465.03
Cell parameters: 21.0296; 4.7456; 16.6875; 90; 118.394; 90;

COD ID: 2103839

Formula: - C17 H18 N2 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: C 1 2/c 1
Cell volume: 1582.79
Cell parameters: 22.4349; 4.6045; 17.1156; 90; 116.465; 90;

COD ID: 2103840

Formula: - C18 H17 N3 O8 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P 1 21/n 1
Cell volume: 890.6
Cell parameters: 11.566; 5.4392; 14.334; 90; 99.03; 90;

COD ID: 2103841

Formula: - C10 H16.548 N4 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P 1 21/c 1
Cell volume: 1132.01
Cell parameters: 6.2877; 15.9241; 11.3315; 90; 93.8556; 90;

COD ID: 2103842

Formula: - C14 H12 N2 O4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Salts of maleic and fumaric acids with organic polyamines: comparison of isomeric acids as building blocks in supramolecular chemistry Acta Crystallographica Section B 59(1) (2003) 100-117
Space group: P c a 21
Cell volume: 1330.7
Cell parameters: 23.9702; 3.7416; 14.8372; 90; 90; 90;

COD ID: 2103843

Formula: - C10 H16 O4 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 1 21 1
Cell volume: 1091.46
Cell parameters: 7.7206; 11.6677; 12.583; 90; 105.653; 90;

COD ID: 2103844

Formula: - C20 H24 N2 O4 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 31 2 1
Cell volume: 1347.3
Cell parameters: 6.7302; 6.7302; 34.345; 90; 90; 120;

COD ID: 2103845

Formula: - C22 H28 N2 O4 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 1
Cell volume: 2030.18
Cell parameters: 8.5318; 10.3775; 23.3884; 99.819; 95.478; 90.787;

COD ID: 2103846

Formula: - C16 H30 N2 O5 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 21 21 21
Cell volume: 1726.06
Cell parameters: 7.031; 11.252; 21.8177; 90; 90; 90;

COD ID: 2103847

Formula: - C26 H44 N4 O8 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 21 21 2
Cell volume: 1429.05
Cell parameters: 19.9172; 6.7515; 10.6272; 90; 90; 90;

COD ID: 2103848

Formula: - C14 H26 N2 O4 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 21 21 2
Cell volume: 1549
Cell parameters: 19.1277; 7.5743; 10.692; 90; 90; 90;

COD ID: 2103849

Formula: - C36 H66 N2 O14 -
Comments: Zakaria, Choudhury M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher (1R,3S)-Camphoric acid as a building block in supramolecular chemistry: adducts with organic polyamines Acta Crystallographica Section B 59(1) (2003) 118-131
Space group: P 21 21 2
Cell volume: 2047.62
Cell parameters: 13.573; 22.05; 6.8417; 90; 90; 90;

COD ID: 2103850

Formula: - C13 H36 Si4 -
Comments: Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B 59(1) (2003) 60-71
Space group: P 1 1 21/n
Cell volume: 4172.5
Cell parameters: 17.317; 15.598; 16.385; 90; 90; 109.477;

COD ID: 2103851

Formula: - C14 H36 Si3 -
Comments: Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B 59(1) (2003) 60-71
Space group: P 1 1 21/n
Cell volume: 3891.6
Cell parameters: 17.0089; 15.3159; 15.9325; 90; 90; 110.343;

COD ID: 2103852

Formula: - C13 H36 Si4 -
Comments: Wunschel, Markus; Dinnebier, Robert E.; Carlson, Stefan; Bernatowicz, Piotr; van Smaalen, Sander Influence of the molecular structures on the high-pressure and low-temperature phase transitions of plastic crystals Acta Crystallographica Section B 59(1) (2003) 60-71
Space group: F m -3 m
Cell volume: 2333.85
Cell parameters: 13.2645; 13.2645; 13.2645; 90; 90; 90;

COD ID: 2103853
CIF file Original IUCr paper	Formula: - C11 H10 O3 - Comments: Sørensen, Henning Osholm; Larsen, Sine Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid Acta Crystallographica Section B 59(1) (2003) 132-140 Space group: P 21 21 2 Cell volume: 1019.5 Cell parameters: 25.51; 5.2248; 7.6494; 90; 90; 90;

COD ID: 2103854
CIF file Original IUCr paper	Formula: - C9 H10 O3 - Comments: Sørensen, Henning Osholm; Larsen, Sine Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid Acta Crystallographica Section B 59(1) (2003) 132-140 Space group: P 1 21 1 Cell volume: 417.13 Cell parameters: 8.5312; 4.8321; 10.125; 90; 92.031; 90;

COD ID: 2103855
CIF file Original IUCr paper	Formula: - C9 H10 O3 - Comments: Sørensen, Henning Osholm; Larsen, Sine Hydrogen bonding in enantiomeric <i>versus</i> racemic mono-carboxylic acids; a case study of 2-phenoxypropionic acid Acta Crystallographica Section B 59(1) (2003) 132-140 Space group: C 1 2/c 1 Cell volume: 1641.4 Cell parameters: 28.781; 5.2554; 10.9534; 90; 97.816; 90;

COD ID: 2103856

Formula: - Ba0.39 Nb2 O6 Sr0.61 -
Comments: Woike, Theo; Petříček, Václav; Dušek, Michal; Hansen, Niels K.; Fertey, Pierre; Lecomte, Claude; Arakcheeva, Alla; Chapuis, Gervais; Imlau, Mirco; Pankrath, Rainer The modulated structure of Ba~0.39~Sr~0.61~Nb~2~O~6~. I. Harmonic solution Acta Crystallographica Section B 59(1) (2003) 28-35
Space group: X4bm
Cell volume: 1221.13
Cell parameters: 12.4566; 12.4566; 7.8698; 90; 90; 90;

COD ID: 2103857
CIF file Original IUCr paper	Formula: - In K3 O8 P2 - Comments: Arakcheeva, Alla; Chapuis, Gervais; Petříček, Vaclav; Dušek, Michal; Schönleber, Andreas The incommensurate structure of K~3~In(PO~4~)~2~ Acta Crystallographica Section B 59(1) (2003) 17-27 Space group: Cell volume: 1706.49 Cell parameters: 15.6537; 9.7357; 11.1975; 90; 90; 90.124;

COD ID: 2103858

Formula: - C30 H34 N4 O10 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: P 1 21/c 1
Cell volume: 1528.44
Cell parameters: 10.16; 10.4061; 14.5441; 90; 96.288; 90;

COD ID: 2103859

Formula: - C13 H18 N3 O6 P -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: F m m 2
Cell volume: 3011
Cell parameters: 18.7267; 22.6805; 7.0893; 90; 90; 90;

COD ID: 2103860

Formula: - C7 H17 N2 O5 P -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: P 1 21/n 1
Cell volume: 1080.22
Cell parameters: 10.6065; 7.9214; 12.8892; 90; 94.054; 90;

COD ID: 2103861

Formula: - C12 H32 N2 O12 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: P 1 21/c 1
Cell volume: 1064.47
Cell parameters: 6.927; 20.6027; 8.0115; 90; 111.409; 90;

COD ID: 2103862

Formula: - C52 H60 N8 O20 P4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: P 1 21/n 1
Cell volume: 1340.5
Cell parameters: 11.3482; 6.7178; 17.7354; 90; 97.498; 90;

COD ID: 2103863

Formula: - C18 H26 N2 O10 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: P -1
Cell volume: 537.79
Cell parameters: 7.5651; 8.6472; 9.0077; 72.634; 73.176; 87.386;

COD ID: 2103864

Formula: - C12.34 H28 N2 O10.34 P2 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Phosphonopropionic acid as a building block in supramolecular chemistry: salts with organic diamines Acta Crystallographica Section B 59(2) (2003) 248-262
Space group: P c a 21
Cell volume: 2070.2
Cell parameters: 20.2229; 8.6162; 11.8812; 90; 90; 90;

COD ID: 2103865
CIF file Original IUCr paper	Formula: - C10 Mn2 O10 - Comments: Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study Acta Crystallographica Section B 59(2) (2003) 234-247 Space group: I 1 2/a 1 Cell volume: 1343.01 Cell parameters: 14.1257; 6.8799; 14.3121; 90; 105.078; 90;

COD ID: 2103866

Formula: - C10 Mn2 O10 -
Comments: Farrugia, Louis J.; Mallinson, Paul R.; Stewart, Brian Experimental charge density in the transition metal complex Mn~2~(CO)~10~: a comparative study Acta Crystallographica Section B 59(2) (2003) 234-247
Space group: I 1 2/a 1
Cell volume: 1343.01
Cell parameters: 14.1257; 6.8799; 14.3121; 90; 105.078; 90;

COD ID: 2103867

Formula: - Cu0.5 O3 Pt0.332 Ru0.168 Sr1.5 -
Comments: Friese, Karen; Kienle, Lorenz; Duppel, Viola; Luo, Hongmei; Lin, Chengtian Single-crystal X-ray diffraction and electron-microscopy study of multiple-twinned Sr~3~(Ru~0.336~,Pt~0.664~)CuO~6~ Acta Crystallographica Section B 59(2) (2003) 182-189
Space group: R 1 2/c 1
Cell volume: 892.4
Cell parameters: 9.595; 9.595; 11.193; 90; 90; 120;

COD ID: 2103868

Formula: - C12 H13 N5 O2 -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: P 21 21 21
Cell volume: 1228.74
Cell parameters: 7.1122; 7.3873; 23.3867; 90; 90; 90;

COD ID: 2103869

Formula: - C15 H19 N5 O2 -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: P 1 21/c 1
Cell volume: 1511.08
Cell parameters: 7.6146; 13.7686; 16.1215; 90; 116.618; 90;

COD ID: 2103870
CIF file Original IUCr paper	Formula: - C23 H35 N5 O2 - Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of <i>N</i>^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276 Space group: P -1 Cell volume: 1141.01 Cell parameters: 7.3567; 7.7784; 21.4725; 92; 99.84; 108.76;

COD ID: 2103871

Formula: - C17 H21 N5 O2 -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: P -1
Cell volume: 796.56
Cell parameters: 8.2656; 10.6077; 10.6743; 64.841; 71.021; 87.275;

COD ID: 2103872

Formula: - C17 H15 N5 O2 -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: P 1
Cell volume: 369.16
Cell parameters: 4.7622; 5.8123; 13.5635; 79.851; 87.346; 89.692;

COD ID: 2103873

Formula: - C14 H18 N6 O2 -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: C 1 2/c 1
Cell volume: 2979.39
Cell parameters: 28.3925; 8.1627; 15.154; 90; 121.97; 90;

COD ID: 2103874

Formula: - C16 H21 N5 O3 -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: P 1 21/c 1
Cell volume: 1634.27
Cell parameters: 7.2557; 11.4692; 20.4417; 90; 106.113; 90;

COD ID: 2103875

Formula: - C16 H20 N4 O -
Comments: Melguizo, Manuel; Quesada, Antonio; Low, John N.; Glidewell, Christopher Supramolecular structures of N^4^-substituted 2,4-diamino-6-benzyloxy-5-nitrosopyrimidines Acta Crystallographica Section B 59(2) (2003) 263-276
Space group: P -1
Cell volume: 1504.36
Cell parameters: 6.5025; 11.8006; 20.7673; 76.195; 82.3623; 77.33;

COD ID: 2103876

Formula: - C28 H24 N2 O Si -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having Z' = 0.5, 1 and 4 Acta Crystallographica Section B 59(2) (2003) 277-286
Space group: P -1
Cell volume: 1144.3
Cell parameters: 8.9849; 9.3118; 15.2451; 83.2841; 89.1384; 64.693;

COD ID: 2103877

Formula: - C82 H72 N2 O4 Si4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having Z' = 0.5, 1 and 4 Acta Crystallographica Section B 59(2) (2003) 277-286
Space group: P -1
Cell volume: 1740
Cell parameters: 9.2128; 10.244; 19.036; 99.65; 93.21; 99.57;

COD ID: 2103878

Formula: - C82 H72 N2 O4 Si4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having Z' = 0.5, 1 and 4 Acta Crystallographica Section B 59(2) (2003) 277-286
Space group: P -1
Cell volume: 3417.5
Cell parameters: 10.1595; 18.37; 20.49; 66.75; 77.35; 80.95;

COD ID: 2103879

Formula: - C82 H72 N2 O4 Si4 -
Comments: Bowes, Katharine F.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher The 1:1 adduct of triphenylsilanol and 4,4'-bipyridyl, and three pairwise-concomitant triclinic polymorphs of the 4:1 adduct having Z' = 0.5, 1 and 4 Acta Crystallographica Section B 59(2) (2003) 277-286
Space group: P -1
Cell volume: 13671
Cell parameters: 20.787; 24.404; 29.456; 83.68; 89.65; 67.11;

COD ID: 2103880

Formula: - C112 H127 N4 O88.08 -
Comments: Giastas, Petros; Yannakopoulou, Konstantina; Mavridis, Irene M. Molecular structures of the inclusion complexes β-cyclodextrin‒1,2-bis(4-aminophenyl)ethane and β-cyclodextrin‒4,4'-diaminobiphenyl; packing of dimeric β-cyclodextrin inclusion complexes Acta Crystallographica Section B 59(2) (2003) 287-299
Space group: C 1 2 1
Cell volume: 15112
Cell parameters: 19.319; 24.19; 33.315; 90; 103.924; 90;

COD ID: 2103881

Formula: - C108 H112 N4 O94.72 -
Comments: Giastas, Petros; Yannakopoulou, Konstantina; Mavridis, Irene M. Molecular structures of the inclusion complexes β-cyclodextrin‒1,2-bis(4-aminophenyl)ethane and β-cyclodextrin‒4,4'-diaminobiphenyl; packing of dimeric β-cyclodextrin inclusion complexes Acta Crystallographica Section B 59(2) (2003) 287-299
Space group: P 1 21 1
Cell volume: 7474
Cell parameters: 15.394; 31.995; 15.621; 90; 103.738; 90;

COD ID: 2103882
CIF file Original IUCr paper	Formula: - Ba2 Ge2 O8 Ti - Comments: Höche, Thomas; Esmaeilzadeh, Saeid; Uecker, Reinhard; Lidin, Sven; Neumann, Wolfgang (3+1)-Dimensional structure refinement of the fresnoite framework-structure type compound Ba~2~TiGe~2~O~8~ Acta Crystallographica Section B 59(2) (2003) 209-216 Space group: Cell volume: 1622.39 Cell parameters: 12.3014; 12.2837; 10.7367; 90; 90; 90;

COD ID: 2103883
CIF file Original IUCr paper	Formula: - C32 H16 Cu N8 - Comments: Hoshino, Akitaka; Takenaka, Yoshiko; Miyaji, Hideki Redetermination of the crystal structure of α-copper phthalocyanine grown on KCl Acta Crystallographica Section B 59(3) (2003) 393-403 Space group: P -1 Cell volume: 582.3 Cell parameters: 12.886; 3.769; 12.061; 96.22; 90.62; 90.32;

COD ID: 2103884

Formula: - C64 H32 I1.74 N16 U0.96 -
Comments: Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~x}Pc~2~]I~2{-~y} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B 59(3) (2003) 384-392
Space group: P 4/m c c
Cell volume: 1278
Cell parameters: 13.997; 13.997; 6.523; 90; 90; 90;

COD ID: 2103885

Formula: - C64 H32 I1.86 N16 U0.97 -
Comments: Krawczyk, J.; Pietraszko, A.; Kubiak, R.; Łukaszewicz, K. Diffuse scattering and short-range order in uranium iodine phthalocyanine [U~1{-~x}Pc~2~]I~2{-~y} and the X-ray structure analysis of crystals with diffuse superstructure reflections Acta Crystallographica Section B 59(3) (2003) 384-392
Space group: P 4/m c c
Cell volume: 1275.5
Cell parameters: 13.995; 13.993; 6.513; 90; 90; 90;

COD ID: 2103886

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 527.64
Cell parameters: 8.7038; 12.204; 4.9747; 93.021; 90.616; 90.319;

COD ID: 2103887

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 558
Cell parameters: 8.8173; 12.4339; 5.0963; 92.912; 89.876; 90.152;

COD ID: 2103888

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 555.19
Cell parameters: 8.7817; 12.381; 5.1113; 92.491; 90.164; 89.589;

COD ID: 2103889

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 555.7
Cell parameters: 8.74; 12.357; 5.1473; 91.509; 90.236; 89.525;

COD ID: 2103890

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 558.68
Cell parameters: 8.7514; 12.46; 5.1254; 91.51; 90.273; 89.642;

COD ID: 2103891

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 554.18
Cell parameters: 8.7503; 12.4205; 5.0998; 90.921; 89.723; 89.714;

COD ID: 2103892

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 565.65
Cell parameters: 8.727; 12.601; 5.1459; 91.317; 90.331; 89.001;

COD ID: 2103893

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 558.4
Cell parameters: 8.726; 12.46; 5.1382; 91.423; 90.143; 89.297;

COD ID: 2103894

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 564.77
Cell parameters: 8.7438; 12.5269; 5.1573; 90.802; 90.388; 89.224;

COD ID: 2103895

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 566.82
Cell parameters: 8.7564; 12.5792; 5.1472; 90.683; 90.707; 89.216;

COD ID: 2103896

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 560.11
Cell parameters: 8.67; 12.5515; 5.149; 90.036; 91.078; 88.834;

COD ID: 2103897

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 570.32
Cell parameters: 8.7109; 12.6454; 5.1787; 90.134; 90.557; 88.953;

COD ID: 2103898

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 568.34
Cell parameters: 8.7157; 12.6307; 5.1642; 89.78; 90.522; 88.757;

COD ID: 2103899

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 572.24
Cell parameters: 8.6912; 12.7757; 5.1587; 88.386; 91.168; 88.463;

COD ID: 2103900

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 570.42
Cell parameters: 8.605; 12.855; 5.1699; 87.263; 92.266; 88.06;

COD ID: 2103901

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 579.1
Cell parameters: 8.6137; 12.994; 5.1906; 86.197; 91.616; 88.099;

COD ID: 2103902

Formula: - C9 H18 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 592.2
Cell parameters: 8.6337; 13.1782; 5.2242; 85.948; 91.71; 88.03;

COD ID: 2103903

Formula: - C10 H20 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 592.2
Cell parameters: 9.5437; 13.205; 4.8457; 92.029; 98.767; 78.875;

COD ID: 2103904

Formula: - C10 H20 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 654.3
Cell parameters: 9.547; 13.688; 5.1166; 90.902; 97.109; 80.47;

COD ID: 2103905

Formula: - C10 H20 N2 O2 -
Comments: Hashizume, Daisuke; Miki, Naoko; Yamazaki, Toshiyuki; Aoyagi, Yosuke; Arisato, Tomokuni; Uchiyama, Hiroki; Endo, Tadashi; Yasui, Masanori; Iwasaki, Fujiko Mechanism of the first-order phase transition of an acylurea derivative: observation of intermediate stages of transformation with a detailed temperature-resolved single-crystal diffraction method Acta Crystallographica Section B 59(3) (2003) 404-415
Space group: P -1
Cell volume: 631.44
Cell parameters: 9.405; 13.36; 5.1686; 93.609; 98.144; 79.387;

COD ID: 2103906

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: B m m b
Cell volume: 1998.4
Cell parameters: 9.3593; 29.257; 7.2982; 90; 90; 90;

COD ID: 2103907

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3730.4
Cell parameters: 5.8933; 27.6701; 23.4703; 90; 102.916; 90;

COD ID: 2103908

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3745.7
Cell parameters: 5.897; 27.7416; 23.4968; 90; 102.981; 90;

COD ID: 2103909

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3765.4
Cell parameters: 5.9008; 27.8378; 23.53; 90; 103.046; 90;

COD ID: 2103910

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3786.9
Cell parameters: 5.906; 27.94; 23.5635; 90; 103.114; 90;

COD ID: 2103911

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3805.3
Cell parameters: 5.9085; 28.0422; 23.5878; 90; 103.174; 90;

COD ID: 2103912

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3829.3
Cell parameters: 5.9124; 28.1691; 23.6231; 90; 103.27; 90;

COD ID: 2103913

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3858.4
Cell parameters: 5.9167; 28.329; 23.6603; 90; 103.362; 90;

COD ID: 2103914

Formula: - C17 H32 N4 O4 -
Comments: Pinheiro, Carlos Basílio; Gardon, Manuel; Chapuis, Gervais Structural changes of hexamethylenetetramine and undecanedioic acid co-crystal (HMT-C11) as a function of the temperature Acta Crystallographica Section B 59(3) (2003) 416-427
Space group: P 1 21/c 1
Cell volume: 3879.9
Cell parameters: 5.9189; 28.455; 23.6861; 90; 103.445; 90;

COD ID: 2103915

Formula: - K1.886 Na0.114 O10 P2 Ti2 -
Comments: Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A. Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K Acta Crystallographica Section B 59(3) (2003) 353-360
Space group: P n a 21
Cell volume: 864.08
Cell parameters: 12.7919; 6.3798; 10.588; 90; 90; 90;

COD ID: 2103916

Formula: - K1.886 Na0.114 O10 P2 Ti2 -
Comments: Norberg, Stefan T.; Sobolev, Alexander N.; Streltsov, Victor A. Cation movement and phase transitions in KTP isostructures; X-ray study of sodium-doped KTP at 10.5K Acta Crystallographica Section B 59(3) (2003) 353-360
Space group: P n a 21
Cell volume: 866.27
Cell parameters: 12.806; 6.3889; 10.588; 90; 90; 90;

COD ID: 2103917

Formula: - Ta -
Comments: Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B 59(3) (2003) 324-336
Space group: P -4 21 m
Cell volume: 552.3
Cell parameters: 10.201; 10.201; 5.3075; 90; 90; 90;

COD ID: 2103918
CIF file Original IUCr paper	Formula: - Ta - Comments: Arakcheeva, Alla; Chapuis, Gervais; Birkedal, Henrik; Pattison, Phil; Grinevitch, Vladimir The commensurate composite σ-structure of β-tantalum Acta Crystallographica Section B 59(3) (2003) 324-336 Space group: P -4 Cell volume: 548.9 Cell parameters: 10.1815; 10.1815; 5.295; 90; 90; 90;

COD ID: 2103919
CIF file Original IUCr paper	Formula: - C Na2 O3 - Comments: Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav Sodium carbonate revisited Acta Crystallographica Section B 59(3) (2003) 337-352 Space group: Cell volume: 273.4 Cell parameters: 8.898; 5.237; 5.996; 90; 101.87; 90;

COD ID: 2103920
CIF file Original IUCr paper	Formula: - C Na2 O3 - Comments: Dusek, Michal; Chapuis, Gervais; Meyer, Mathias; Petricek, Vaclav Sodium carbonate revisited Acta Crystallographica Section B 59(3) (2003) 337-352 Space group: Cell volume: 277.518 Cell parameters: 8.9195; 5.2454; 6.05; 90; 101.354; 90;

COD ID: 2103921

Formula: - C14 H12 Li O3.5 -
Comments: Mora, Asiloé J.; Fitch, Andrew N.; Ramirez, Belkis M.; Delgado, Gerzon E.; Brunelli, Michela; Wright, Jonathan Structure of lithium benzilate hemihydrate solved by simulated annealing and difference Fourier synthesis from powder data Acta Crystallographica Section B 59(3) (2003) 378-383
Space group: P 1 21/a 1
Cell volume: 2425.3
Cell parameters: 34.1916; 5.5346; 14.0289; 90; 113.998; 90;

COD ID: 2103922

Formula: - C9 H15 N5 O2 -
Comments: Tafeenko, V. A.; Chernyshev, V. V.; Yatsenko, A. V.; Makarov, V. A.; Sonneveld, E. J.; Peschar, R.; Schenk, H. Intermolecular —CH~3~···O~2~N— contacts in two polymorphic modifications of (1E)-N'-[(E)-2-cyano-1-(dimethylamino)-2-nitrovinyl]-N,N-dimethylethanimidamide Acta Crystallographica Section B 59(4) (2003) 492-497
Space group: P 1 21/c 1
Cell volume: 1177.7
Cell parameters: 8.844; 16.436; 8.926; 90; 114.81; 90;

COD ID: 2103923

Formula: - O8 V4 Y -
Comments: Onoda, Mitsuko; Dhaussy, Anne-Claire; Kanke, Yasushi Structural characterization of YV~4~O~8~: simultaneous analysis of coexisting polytypes and simulation of diffuse scattering for a stacking disorder model Acta Crystallographica Section B 59(4) (2003) 429-438
Space group:
Cell volume: 281.04
Cell parameters: 9.109; 10.687; 2.887; 90; 90; 90;

COD ID: 2103924

Formula: - Ce Mo5 O8 -
Comments: Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates RMo~5~O~8~ (R = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B 59(4) (2003) 472-478
Space group: P 1 21/c 1
Cell volume: 642.319
Cell parameters: 7.5643; 9.0693; 9.915; 90; 109.211; 90;

COD ID: 2103925

Formula: - Mo5 O8 Pr -
Comments: Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates RMo~5~O~8~ (R = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B 59(4) (2003) 472-478
Space group: P 1 21/c 1
Cell volume: 641.301
Cell parameters: 7.5662; 9.0569; 9.9175; 90; 109.329; 90;

COD ID: 2103926

Formula: - Mo5 Nd O8 -
Comments: Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates RMo~5~O~8~ (R = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B 59(4) (2003) 472-478
Space group: P 1 21/c 1
Cell volume: 638.496
Cell parameters: 7.5606; 9.0392; 9.9082; 90; 109.451; 90;

COD ID: 2103927

Formula: - Mo5 O8 Sm -
Comments: Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates RMo~5~O~8~ (R = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B 59(4) (2003) 472-478
Space group: P 1 21/c 1
Cell volume: 637.32
Cell parameters: 7.562; 9.0197; 9.9226; 90; 109.664; 90;

COD ID: 2103928

Formula: - Eu Mo5 O8 -
Comments: Gougeon, P.; Gall, P.; Halet, J.-F.; Gautier, R. Structural trends and the electronic structure of the rare-earth oxomolybdates RMo~5~O~8~ (R = La, Ce, Pr, Nd, Sm, Eu and Gd) containing chains of bioctahedral Mo~10~ clusters Acta Crystallographica Section B 59(4) (2003) 472-478
Space group: P 1 21/c 1
Cell volume: 651.06
Cell parameters: 7.5554; 9.1622; 9.9685; 90; 109.356; 90;

COD ID: 2103929
CIF file Original IUCr paper	Formula: - C38 H28 Fe N6 S2 - Comments: Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel Towards direct correlations between spin-crossover and structural features in iron(II) complexes Acta Crystallographica Section B 59(4) (2003) 479-486 Space group: P 1 21/c 1 Cell volume: 3464 Cell parameters: 17.57; 12.602; 17.358; 90; 115.684; 90;

COD ID: 2103930
CIF file Original IUCr paper	Formula: - C38 H28 Fe N6 S2 - Comments: Marchivie, Mathieu; Guionneau, Philippe; Létard, Jean-François; Chasseau, Daniel Towards direct correlations between spin-crossover and structural features in iron(II) complexes Acta Crystallographica Section B 59(4) (2003) 479-486 Space group: P 1 21/c 1 Cell volume: 3293.7 Cell parameters: 17.362; 12.362; 17.05; 90; 115.833; 90;

COD ID: 2103931

Formula: - C13 H24 N4 O4 -
Comments: Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B 59(4) (2003) 527-536
Space group: B m m b
Cell volume: 1583.6
Cell parameters: 9.3962; 22.981; 7.3338; 90; 90; 90;

COD ID: 2103932

Formula: - C13 H24 N4 O4 -
Comments: Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B 59(4) (2003) 527-536
Space group: P 1 21/c 1
Cell volume: 1499.4
Cell parameters: 5.9088; 22.2973; 11.856; 90; 106.281; 90;

COD ID: 2103933

Formula: - C13 H24 N4 O4 -
Comments: Gardon, Manuel; Pinheiro, Carlos B.; Chapuis, Gervais Structural phases of hexamethylenetetramine‒pimelic acid (1/1): a unified description based on a stacking model Acta Crystallographica Section B 59(4) (2003) 527-536
Space group: P c c n
Cell volume: 3100.1
Cell parameters: 9.5005; 22.6599; 14.4004; 90; 90; 90;

COD ID: 2103934

Formula: - C9 H14 N4 O3 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B 59(4) (2003) 487-491
Space group: P 1 21/m 1
Cell volume: 565.6
Cell parameters: 8.589; 6.675; 10.657; 90; 112.23; 90;

COD ID: 2103935

Formula: - C9 H16 N4 O4 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B 59(4) (2003) 487-491
Space group: P -1
Cell volume: 1167.2
Cell parameters: 10.1972; 10.2908; 11.1812; 95.319; 92.235; 90.777;

COD ID: 2103936

Formula: - C9 H16 N4 O4 -
Comments: Kubicki, Maciej; Borowiak, Teresa; Dutkiewicz, Grzegorz; Sobiak, Stanisław; Weidlich, Iwona 1,2-Dimethyl-4-nitro-5-morpholinoimidazole and its hydrate: a case of a centrosymmetric‒noncentrosymmetric ambiguity Acta Crystallographica Section B 59(4) (2003) 487-491
Space group: P -1
Cell volume: 1129.02
Cell parameters: 10.1087; 10.2497; 10.9623; 95.888; 92.119; 90.188;

COD ID: 2103937

Formula: - C24 H11 N5 O8 S4 -
Comments: Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF) Acta Crystallographica Section B 59(4) (2003) 505-511
Space group: P 1 21/n 1
Cell volume: 2571.5
Cell parameters: 6.7816; 30.572; 12.4381; 90; 94.304; 90;

COD ID: 2103938

Formula: - C24 H11 N5 O8 S4 -
Comments: Salmerón-Valverde, Amparo; Bernès, Sylvain; Robles-Martínez, Juan Gerardo Structure and degree of charge transfer of two polymorphs of a 1:1 molecular complex: [2,2'-bis-1,3-dithiole][9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid methyl ester] (TTF-MeDC2TNF) Acta Crystallographica Section B 59(4) (2003) 505-511
Space group: C 1 2/c 1
Cell volume: 2586.6
Cell parameters: 15.2489; 12.692; 13.795; 90; 104.35; 90;

COD ID: 2103939

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1543.1
Cell parameters: 17.128; 10.563; 8.79; 90; 103.99; 90;

COD ID: 2103940

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1542.3
Cell parameters: 17.121; 10.565; 8.8; 90; 104.32; 90;

COD ID: 2103941

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1536.9
Cell parameters: 17.089; 10.564; 8.812; 90; 104.96; 90;

COD ID: 2103942

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1529.1
Cell parameters: 16.961; 10.581; 8.803; 90; 104.56; 90;

COD ID: 2103943

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1529.3
Cell parameters: 16.951; 10.59; 8.803; 90; 104.59; 90;

COD ID: 2103944

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1511
Cell parameters: 16.781; 10.627; 8.735; 90; 104.07; 90;

COD ID: 2103945

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1505
Cell parameters: 16.716; 10.664; 8.691; 90; 103.72; 90;

COD ID: 2103946

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1502.9
Cell parameters: 16.695; 10.687; 8.67; 90; 103.69; 90;

COD ID: 2103947

Formula: - C19 H17 Cl O -
Comments: Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 5. A topotactic [2 + 2]-photodimerization reaction Acta Crystallographica Section B 59(5) (2003) 670-675
Space group: P 1 21/c 1
Cell volume: 1500.9
Cell parameters: 16.686; 10.688; 8.664; 90; 103.74; 90;

COD ID: 2103948
CIF file Original IUCr paper	Formula: - Bi3 Ca0.5 O10 P2 - Comments: Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B 59(5) (2003) 606-610 Space group: P -1 Cell volume: 415.68 Cell parameters: 6.91; 7.5426; 9.2027; 107.053; 93.812; 112.278;

COD ID: 2103949
CIF file Original IUCr paper	Formula: - Bi3 O10 P2 Sr0.5 - Comments: Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B 59(5) (2003) 606-610 Space group: P -1 Cell volume: 421.2 Cell parameters: 6.964; 7.568; 9.207; 107.196; 93.527; 112.106;

COD ID: 2103950
CIF file Original IUCr paper	Formula: - Ba0.5 Bi3 O10 P2 - Comments: Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B 59(5) (2003) 606-610 Space group: P -1 Cell volume: 428.24 Cell parameters: 7.0141; 7.6084; 9.2525; 107.339; 93.086; 112.294;

COD ID: 2103951
CIF file Original IUCr paper	Formula: - Bi3 O10 P2 Pb0.5 - Comments: Porob, Digamber G.; Guru Row, T. N. Synthesis and structure of <i>M</i>~0.5~Bi~3~P~2~O~10~ (<i>M</i> = Ca, Sr, Ba, Pb) series Acta Crystallographica Section B 59(5) (2003) 606-610 Space group: P -1 Cell volume: 431.4 Cell parameters: 7.029; 7.627; 9.268; 107.295; 93.4; 112.067;

COD ID: 2103952

Formula: - C80 H112 N8 Ni -
Comments: Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B 59(5) (2003) 617-624
Space group: C 1 2/c 1
Cell volume: 14331
Cell parameters: 22.468; 37.01; 18.942; 90; 114.518; 90;

COD ID: 2103953

Formula: - C80 H112 N8 Ni -
Comments: Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B 59(5) (2003) 617-624
Space group: C 1 2/c 1
Cell volume: 14306
Cell parameters: 22.975; 36.38; 18.926; 90; 115.266; 90;

COD ID: 2103954

Formula: - C80 H112 N8 Ni -
Comments: Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B 59(5) (2003) 617-624
Space group: C 1 2/c 1
Cell volume: 14763
Cell parameters: 27.037; 33.449; 19.177; 90; 121.65; 90;

COD ID: 2103955

Formula: - C80 H112 N8 Ni -
Comments: Helliwell, Madeleine; Teat, Simon J.; Coles, Simon J.; Reeve, William Temperature-resolved study of the structural behaviour of nickel octahexyl phthalocyanine up to the liquid crystal transition Acta Crystallographica Section B 59(5) (2003) 617-624
Space group: C 1 2/c 1
Cell volume: 14650.1
Cell parameters: 26.9247; 33.391; 19.1056; 90; 121.471; 90;

COD ID: 2103956
CIF file Original IUCr paper	Formula: - Al3 F19 Pb5 - Comments: Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J. Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~ Acta Crystallographica Section B 59(5) (2003) 557-574 Space group: I -1 Cell volume: 1473.35 Cell parameters: 14.2624; 14.2808; 7.234; 90.001; 90.509; 90.001;

COD ID: 2103957

Formula: - C4 H12 Cl N O4 -
Comments: Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B 59(5) (2003) 625-633
Space group: P 21 21 2
Cell volume: 804.3
Cell parameters: 11.714; 11.784; 5.8265; 90; 90; 90;

COD ID: 2103958

Formula: - C4 H12 Cl N O4 -
Comments: Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B 59(5) (2003) 625-633
Space group: P 4/n m m :2
Cell volume: 395.31
Cell parameters: 8.2376; 8.2376; 5.8256; 90; 90; 90;

COD ID: 2103959
CIF file Original IUCr paper	Formula: - C4 H12 Cl N O4 - Comments: Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B 59(5) (2003) 625-633 Space group: P 21 21 2 Cell volume: 782.3 Cell parameters: 11.566; 11.806; 5.7292; 90; 90; 90;

COD ID: 2103960
CIF file Original IUCr paper	Formula: - C4 H12 Cl N O4 - Comments: Palacios, Elías; Burriel, Ramón; Ferloni, Paolo The phases of [(CH~3~)~4~N](ClO~4~) at low temperature Acta Crystallographica Section B 59(5) (2003) 625-633 Space group: P 21 21 2 Cell volume: 793.6 Cell parameters: 11.639; 11.798; 5.779; 90; 90; 90;

COD ID: 2103961

Formula: - C5 H12 O5 -
Comments: Madsen, Anders Østergaard; Mason, Sax; Larsen, Sine A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description Acta Crystallographica Section B 59(5) (2003) 653-663
Space group: P 21 21 21
Cell volume: 655.43
Cell parameters: 8.266; 8.8977; 8.9116; 90; 90; 90;

COD ID: 2103962

Formula: - C19 H44 N8 O10 -
Comments: Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of L-arginine and DL-lysine Acta Crystallographica Section B 59(5) (2003) 641-646
Space group: C 1 2 1
Cell volume: 2713.2
Cell parameters: 30.278; 5.1414; 19.355; 90; 115.776; 90;

COD ID: 2103963

Formula: - C9.9 H20 N2 O4.73 -
Comments: Saraswathi, N. T.; Roy, Siddhartha; Vijayan, M. X-ray studies on crystalline complexes involving amino acids and peptides. XLI. Commonalities in aggregation and conformation revealed by the crystal structures of the pimelic acid complexes of L-arginine and DL-lysine Acta Crystallographica Section B 59(5) (2003) 641-646
Space group: C 1 2/c 1
Cell volume: 3089
Cell parameters: 32.811; 11.012; 8.552; 90; 91.333; 90;

COD ID: 2103964

Formula: - C10 H10 Cl2 N2 -
Comments: Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide Acta Crystallographica Section B 59(5) (2003) 664-669
Space group: C 1 2/c 1
Cell volume: 994.7
Cell parameters: 12.663; 12.098; 7.033; 90; 112.6; 90;

COD ID: 2103965

Formula: - C10 H10 N4 O6 -
Comments: Iyere, Peter Abeta; Boadi, William Y; Atwood, David; Parkin, Sean Supramolecular aggregation in 4,4'-bipyridin-1,1'-ium dichloride, 4,4'-bipyridin-1,1'-ium dinitrate and 4,4'-bipyridin-1-ium bromide Acta Crystallographica Section B 59(5) (2003) 664-669
Space group: F d d 2
Cell volume: 2306.5
Cell parameters: 27.438; 23.431; 3.5877; 90; 90; 90;

COD ID: 2103966
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: C m c a Cell volume: 969.42 Cell parameters: 6.7138; 15.7407; 9.1732; 90; 90; 90;

COD ID: 2103967
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: C m c a Cell volume: 967.24 Cell parameters: 6.703; 15.7388; 9.1684; 90; 90; 90;

COD ID: 2103968
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: P b c a Cell volume: 966.01 Cell parameters: 6.6971; 15.741; 9.1635; 90; 90; 90;

COD ID: 2103969
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: P b c a Cell volume: 963.95 Cell parameters: 6.6871; 15.7473; 9.154; 90; 90; 90;

COD ID: 2103970
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: P b c a Cell volume: 957.16 Cell parameters: 6.6592; 15.7511; 9.1254; 90; 90; 90;

COD ID: 2103971

Formula: - C H3 Na2 O6 -
Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605
Space group: P b c a
Cell volume: 954.54
Cell parameters: 6.6521; 15.7579; 9.1062; 90; 90; 90;

COD ID: 2103972
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: A c a m Cell volume: 983.6 Cell parameters: 9.224; 15.805; 6.747; 90; 90; 90;

COD ID: 2103973
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: A b a 2 Cell volume: 973.07 Cell parameters: 9.183; 15.745; 6.73; 90; 90; 90;

COD ID: 2103974
CIF file Original IUCr paper	Formula: - C H3 Na2 O6 - Comments: Pritchard, Robin Gavin; Islam, Emran Sodium percarbonate between 293 and 100K Acta Crystallographica Section B 59(5) (2003) 596-605 Space group: C m c a Cell volume: 973.07 Cell parameters: 6.73; 15.745; 9.183; 90; 90; 90;

COD ID: 2103975
CIF file Original IUCr paper	Formula: - O10 P2 Rb2 Ti2 - Comments: Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and <i>T</i>~<i>c~</i> in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B 59(5) (2003) 588-595 Space group: P n a 21 Cell volume: 890.3 Cell parameters: 12.9625; 6.5031; 10.5615; 90; 90; 90;

COD ID: 2103976

Formula: - Ge0.121 O10 P2 Rb2 Ti1.879 -
Comments: Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and T~c~ in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B 59(5) (2003) 588-595
Space group: P n a 21
Cell volume: 879.23
Cell parameters: 12.9386; 6.5085; 10.4408; 90; 90; 90;

COD ID: 2103977

Formula: - Ge0.35 O10 P2 Rb2 Ti1.65 -
Comments: Norberg, Stefan T.; Gustafsson, Joacim; Mellander, Bengt-Erik Phase transitions in KTP isostructures: correlation between structure and T~c~ in germanium-doped RbTiOPO~4~ Acta Crystallographica Section B 59(5) (2003) 588-595
Space group: P n a 21
Cell volume: 872.7
Cell parameters: 12.9179; 6.5189; 10.3633; 90; 90; 90;

COD ID: 2103978
CIF file Original IUCr paper	Formula: - Fe4 Mo5 Na O20 - Comments: Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B 59(5) (2003) 611-616 Space group: P -1 Cell volume: 849.54 Cell parameters: 6.9337; 7.0196; 17.8033; 87.468; 87.615; 79.09;

COD ID: 2103979
CIF file Original IUCr paper	Formula: - Fe2 Mo3 Na O12 - Comments: Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B 59(5) (2003) 611-616 Space group: P -1 Cell volume: 516.06 Cell parameters: 6.9253; 6.9513; 11.06; 80.205; 83.679; 80.818;

COD ID: 2103980
CIF file Original IUCr paper	Formula: - Fe2 Mo3 Na O12 - Comments: Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B 59(5) (2003) 611-616 Space group: P -1 Cell volume: 517.33 Cell parameters: 6.834; 6.893; 11.667; 76.23; 75.78; 87.76;

COD ID: 2103981
CIF file Original IUCr paper	Formula: - Fe2 Mo3 Na3 O12 - Comments: Muessig, E.; Bramnik, K.G.; Ehrenberg, H. Structural investigation of the Na‒Fe‒Mo‒O system Acta Crystallographica Section B 59(5) (2003) 611-616 Space group: C 1 2/c 1 Cell volume: 1151.6 Cell parameters: 12.646; 13.685; 7.206; 90; 112.56; 90;

COD ID: 2103982
CIF file Original IUCr paper	Formula: - Na0.74 O3 W - Comments: Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B 59(5) (2003) 584-587 Space group: P m -3 m Cell volume: 57.4106 Cell parameters: 3.857719; 3.857719; 3.857719; 90; 90; 90;

COD ID: 2103983
CIF file Original IUCr paper	Formula: - Na0.74 O3 W - Comments: Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B 59(5) (2003) 584-587 Space group: P 4/m b m Cell volume: 114.346 Cell parameters: 5.44556; 5.445564; 3.85598; 90; 90; 90;

COD ID: 2103984
CIF file Original IUCr paper	Formula: - Na0.74 O3 W - Comments: Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B 59(5) (2003) 584-587 Space group: I 4/m m m Cell volume: 456.324 Cell parameters: 7.7019; 7.701902; 7.69267; 90; 90; 90;

COD ID: 2103985
CIF file Original IUCr paper	Formula: - Na0.74 O3 W - Comments: Darlington, C. N. W.; Hriljac, J. A.; Knight, K. S. Structures of Na~0.74~WO~3~ Acta Crystallographica Section B 59(5) (2003) 584-587 Space group: I m -3 Cell volume: 455.337 Cell parameters: 7.693272; 7.693272; 7.693272; 90; 90; 90;

COD ID: 2103986

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1035.9
Cell parameters: 8.8859; 14.594; 8.0395; 90; 96.505; 90;

COD ID: 2103987
CIF file Original IUCr paper	Formula: - C15 H12 - Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786 Space group: P 1 21/c 1 Cell volume: 1036.7 Cell parameters: 8.8804; 14.593; 8.0508; 90; 96.46; 90;

COD ID: 2103988

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1037.6
Cell parameters: 8.8789; 14.592; 8.0602; 90; 96.48; 90;

COD ID: 2103989

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1038
Cell parameters: 8.8738; 14.593; 8.0674; 90; 96.465; 90;

COD ID: 2103990

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1038.6
Cell parameters: 8.8718; 14.587; 8.0776; 90; 96.489; 90;

COD ID: 2103991

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1039.6
Cell parameters: 8.8652; 14.573; 8.0993; 90; 96.499; 90;

COD ID: 2103992

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1040.1
Cell parameters: 8.8574; 14.556; 8.1209; 90; 96.58; 90;

COD ID: 2103993

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1039.4
Cell parameters: 8.847; 14.539; 8.1361; 90; 96.67; 90;

COD ID: 2103994

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1038.5
Cell parameters: 8.8359; 14.519; 8.1512; 90; 96.74; 90;

COD ID: 2103995

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1037.7
Cell parameters: 8.83; 14.486; 8.169; 90; 96.75; 90;

COD ID: 2103996

Formula: - C15 H12 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 1037.1
Cell parameters: 8.819; 14.474; 8.183; 90; 96.84; 90;

COD ID: 2103997

Formula: - C30 H24 -
Comments: Turowska-Tyrk, Ilona; Trzop, Elżbieta Monitoring structural transformations in crystals. 6. The [4+4] photodimerization of 9-methylanthracene Acta Crystallographica Section B 59(6) (2003) 779-786
Space group: P 1 21/c 1
Cell volume: 990.3
Cell parameters: 9.765; 13.6035; 8.1177; 90; 113.308; 90;

COD ID: 2103998

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1185.4
Cell parameters: 7.765; 11.59; 13.172; 90; 90; 90;

COD ID: 2103999

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1191.9
Cell parameters: 7.79; 11.604; 13.185; 90; 90; 90;

COD ID: 2104000

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1200.6
Cell parameters: 7.819; 11.627; 13.206; 90; 90; 90;

COD ID: 2104001

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1228.4
Cell parameters: 7.935; 11.712; 13.218; 90; 90; 90;

COD ID: 2104002

COD ID: 2104003

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1191.9
Cell parameters: 7.79; 11.604; 13.185; 90; 90; 90;

COD ID: 2104004

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1200.6
Cell parameters: 7.819; 11.627; 13.206; 90; 90; 90;

COD ID: 2104005

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1212.2
Cell parameters: 7.864; 11.662; 13.218; 90; 90; 90;

COD ID: 2104006

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1228.4
Cell parameters: 7.935; 11.712; 13.218; 90; 90; 90;

COD ID: 2104007

Formula: - C12 H12 O2 S2 -
Comments: Blockhuys, Frank; Vande Velde, Christophe M. L.; Maes, Stefan T.; Peten, Carl; Geise, Herman J.; Van Alsenoy, Christian; Lenstra, Albert T. H. Molecular and crystal properties of E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the crystal Acta Crystallographica Section B 59(6) (2003) 770-778
Space group: P b c a
Cell volume: 1212.2
Cell parameters: 7.864; 11.662; 13.218; 90; 90; 90;

COD ID: 2104008

Formula: - O13 V6 -
Comments: Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Low-temperature structure of V~6~O~13~ Acta Crystallographica Section B 59(6) (2003) 747-752
Space group: P 1 c 1
Cell volume: 438.52
Cell parameters: 10.0605; 3.7108; 11.9633; 90; 100.927; 90;

COD ID: 2104009

Formula: - O13 V6 -
Comments: Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O. Low-temperature structure of V~6~O~13~ Acta Crystallographica Section B 59(6) (2003) 747-752
Space group: P 1 c 1
Cell volume: 437.652
Cell parameters: 10.0543; 3.708; 11.9554; 90; 100.914; 90;

COD ID: 2104010

Formula: - C30 H22 N4 O8 -
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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B 59(6) (2003) 794-801
Space group: P -1
Cell volume: 616.16
Cell parameters: 7.3561; 9.5856; 10.1478; 65.203; 72.699; 77.099;

COD ID: 2104011

Formula: - C30 H22 N4 O8 -
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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B 59(6) (2003) 794-801
Space group: P -1
Cell volume: 635.93
Cell parameters: 7.5011; 9.7868; 10.2303; 64.14; 71.682; 75.516;

COD ID: 2104012

Formula: - C30 H22 N4 O8 -
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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B 59(6) (2003) 794-801
Space group: P -1
Cell volume: 636.79
Cell parameters: 7.541; 9.715; 10.204; 64.51; 72.03; 76.08;

COD ID: 2104013

Formula: - C30 H22 N4 O8 -
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 N···O hydrogen bonds in the 1:2 co-crystal of benzene-1,2,4,5-tetracarboxylic acid and 4,4'-bipyridyl Acta Crystallographica Section B 59(6) (2003) 794-801
Space group: P -1
Cell volume: 616.4
Cell parameters: 7.357; 9.587; 10.147; 65.256; 72.687; 77.052;

COD ID: 2104014

Formula: - Al2 H9 N O11 P2 -
Comments: Aubert, Emmanuel; Porcher, Florence; Souhassou, Mohamed; Lecomte, Claude Characterization of intra-framework and guest/host interactions in the AlPO~4~-15 molecular sieve by charge-density analysis Acta Crystallographica, Section B: Structural Science 59(6) (2003) 687-700
Space group: P 1 21/n 1
Cell volume: 854.1
Cell parameters: 9.556; 9.563; 9.615; 90; 103.58; 90;

COD ID: 2104015
CIF file Original IUCr paper	Formula: - Gd S1.82 - Comments: Tamazyan, Rafael; van Smaalen, Sander; Vasilyeva, Inga Grigorevna; Arnold, Heinrich Two-dimensionally modulated structure of the rare-earth polysulfide GdS~2{-~<i>x</i>} (<i>x</i> = 0.18 ≃13/72) Acta Crystallographica Section B 59(6) (2003) 709-719 Space group: P 4/n Cell volume: 120.378 Cell parameters: 3.8951; 3.8951; 7.9343; 90; 90; 90;

COD ID: 2104016
CIF file Original IUCr paper	Formula: - Co Zn7.8 - Comments: Lind, Hanna; Boström, Magnus; Petříček, Vaclav; Lidin, Sven Structure of δ~1~-CoZn~7.8~, an example of a phason pinning‒unpinning transformation? Acta Crystallographica Section B 59(6) (2003) 720-729 Space group: Cell volume: 490.1 Cell parameters: 9.03; 4.338; 12.511; 90; 89.9; 90;

COD ID: 2104017

Formula: - C24 H29 N5 O8 S -
Comments: Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data Acta Crystallographica Section B 59(6) (2003) 787-793
Space group: C 1 2/c 1
Cell volume: 5026.3
Cell parameters: 35.259; 7.7634; 20.9373; 90; 118.715; 90;

COD ID: 2104018

Formula: - C24 H33 N5 O10 S -
Comments: Chernyshev, Vladimir V.; Machon, Denis; Fitch, Andrew N.; Zaitsev, Sergei A.; Yatsenko, Alexandr V.; Shmakov, Alexandr N.; Weber, Hans-Peter Protonation site and hydrogen bonding in anhydrous and hydrated crystalline forms of doxazosin mesylate from powder data Acta Crystallographica Section B 59(6) (2003) 787-793
Space group: P 1 21/c 1
Cell volume: 2710.5
Cell parameters: 8.2956; 32.1542; 10.6473; 90; 107.372; 90;

COD ID: 2104019
CIF file Original IUCr paper	Formula: - C4 B K O8 - Comments: Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B 59(6) (2003) 753-759 Space group: C m c m Cell volume: 743.83 Cell parameters: 8.2699; 11.0102; 8.16917; 90; 90; 90;

COD ID: 2104020
CIF file Original IUCr paper	Formula: - C4 B Na O8 - Comments: Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B 59(6) (2003) 753-759 Space group: C m c m Cell volume: 657.269 Cell parameters: 8.12756; 10.3399; 7.82108; 90; 90; 90;

COD ID: 2104021
CIF file Original IUCr paper	Formula: - C4 B Li O8 - Comments: Zavalij, Peter Y.; Yang, Shoufeng; Whittingham, M. Stanley Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data Acta Crystallographica Section B 59(6) (2003) 753-759 Space group: P n m a Cell volume: 636.99 Cell parameters: 6.3635; 7.5998; 13.1715; 90; 90; 90;

COD ID: 2104022
CIF file Original IUCr paper	Formula: - Ge O2 - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: P n n m Cell volume: 50.077 Cell parameters: 4.2499; 4.2024; 2.8039; 90; 90; 90;

COD ID: 2104023
CIF file Original IUCr paper	Formula: - Pt - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: F m -3 m Cell volume: 55.184 Cell parameters: 3.8072; 3.8072; 3.8072; 90; 90; 90;

COD ID: 2104024
CIF file Original IUCr paper	Formula: - Ge O2 - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: P b c n Cell volume: 92.11 Cell parameters: 4.0519; 5.0269; 4.5223; 90; 90; 90;

COD ID: 2104025
CIF file Original IUCr paper	Formula: - Cl Na - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: P m -3 m Cell volume: 23.394 Cell parameters: 2.86; 2.86; 2.86; 90; 90; 90;

COD ID: 2104026
CIF file Original IUCr paper	Formula: - Pt - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: F m -3 m Cell volume: 52.234 Cell parameters: 3.7381; 3.7381; 3.7381; 90; 90; 90;

COD ID: 2104027
CIF file Original IUCr paper	Formula: - Ge O2 - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: P a -3 Cell volume: 81.55 Cell parameters: 4.3365; 4.3365; 4.3365; 90; 90; 90;

COD ID: 2104028
CIF file Original IUCr paper	Formula: - Re - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: P 63/m m c Cell volume: 24.42 Cell parameters: 2.6029; 2.6029; 4.162; 90; 90; 120;

COD ID: 2104029
CIF file Original IUCr paper	Formula: - Pt - Comments: Shiraki, Koichi; Tsuchiya, Taku; Ono, Shigeaki Structural refinements of high-pressure phases in germanium dioxide Acta Crystallographica Section B 59(6) (2003) 701-708 Space group: F m -3 m Cell volume: 48.51 Cell parameters: 3.647; 3.647; 3.647; 90; 90; 90;

COD ID: 2104030

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437.8
Cell parameters: 9.7; 8.8833; 5.3059; 90; 106.75; 90;

COD ID: 2104031

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437.4
Cell parameters: 9.702; 8.8798; 5.3045; 90; 106.83; 90;

COD ID: 2104032

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437.2
Cell parameters: 9.703; 8.8774; 5.3038; 90; 106.85; 90;

COD ID: 2104033

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437.2
Cell parameters: 9.705; 8.8747; 5.3029; 90; 106.83; 90;

COD ID: 2104034

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437.2
Cell parameters: 9.706; 8.8746; 5.3027; 90; 106.83; 90;

COD ID: 2104035

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437.2
Cell parameters: 9.707; 8.8735; 5.3023; 90; 106.82; 90;

COD ID: 2104036

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: C 1 2/c 1
Cell volume: 437
Cell parameters: 9.708; 8.8718; 5.3014; 90; 106.83; 90;

COD ID: 2104037

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 218.68
Cell parameters: 5.3019; 6.5645; 6.589; 84.83; 77.69; 77.71;

COD ID: 2104038

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 218.32
Cell parameters: 5.2998; 6.5521; 6.593; 84.78; 77.69; 77.73;

COD ID: 2104039

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 218.12
Cell parameters: 5.2989; 6.544; 6.596; 84.74; 77.7; 77.74;

COD ID: 2104040

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 218.12
Cell parameters: 5.2993; 6.5396; 6.6; 84.7; 77.7; 77.75;

COD ID: 2104041

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 218.11
Cell parameters: 5.2988; 6.538; 6.602; 84.66; 77.7; 77.76;

COD ID: 2104042

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 217.76
Cell parameters: 5.2977; 6.527; 6.604; 84.65; 77.71; 77.75;

COD ID: 2104043

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 217.73
Cell parameters: 5.2976; 6.523; 6.607; 84.63; 77.72; 77.75;

COD ID: 2104044

Formula: - Na O6 Si2 Ti -
Comments: Redhammer, Günther J.; Ohashi, Haruo; Roth, Georg Single-crystal structure refinement of NaTiSi~2~O~6~ clinopyroxene at low temperatures (298<T<100K) Acta Crystallographica Section B 59(6) (2003) 730-746
Space group: P -1
Cell volume: 217.66
Cell parameters: 5.2976; 6.516; 6.612; 84.6; 77.73; 77.75;

COD ID: 2104045