Search results

Formula: - C11 H9 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P -1
Cell volume: 459.38
Cell parameters: 5.9716; 7.527; 11.0318; 83.295; 85.377; 69.009;

COD ID: 2103053

Formula: - C12 H11 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 2074.89
Cell parameters: 15.5361; 7.036; 18.9863; 90; 91.307; 90;

COD ID: 2103054

Formula: - C12 H11 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/n 1
Cell volume: 2065.24
Cell parameters: 10.2736; 10.8639; 18.504; 90; 90.197; 90;

COD ID: 2103055

Formula: - C12 H11 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 1041.92
Cell parameters: 14.0039; 5.6916; 13.3466; 90; 101.638; 90;

COD ID: 2103056

Formula: - C12 H8 F3 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P -1
Cell volume: 559.99
Cell parameters: 7.6748; 7.8967; 9.8421; 96.682; 103.357; 101.659;

COD ID: 2103057

Formula: - C12 H8 F3 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P -1
Cell volume: 541.95
Cell parameters: 5.8885; 7.5257; 13.2762; 78.349; 86.46; 70.146;

COD ID: 2103058

Formula: - C11 H8 F N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 942.7
Cell parameters: 11.718; 5.9726; 13.474; 90; 91.446; 90;

COD ID: 2103059

Formula: - C11 H8 F N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 c 1
Cell volume: 1881.62
Cell parameters: 5.9666; 24.2205; 13.0262; 90; 91.72; 90;

COD ID: 2103060

Formula: - C11 H8 Cl N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/n 1
Cell volume: 2025.71
Cell parameters: 9.9121; 10.9457; 18.6827; 90; 92.026; 90;

COD ID: 2103061

Formula: - C11 H8 Cl N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P -1
Cell volume: 500.14
Cell parameters: 5.8636; 7.2433; 13.1459; 100.854; 97.75; 110.783;

COD ID: 2103062

Formula: - C12 H11 N3 O2 -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P b c a
Cell volume: 2190.6
Cell parameters: 14.1667; 20.7513; 7.4516; 90; 90; 90;

COD ID: 2103063

Formula: - C12 H13 N3 O3 -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 1120.16
Cell parameters: 6.9386; 8.582; 19.067; 90; 99.394; 90;

COD ID: 2103064

Formula: - C11 H8 N4 O3 -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/n 1
Cell volume: 1041.96
Cell parameters: 3.6598; 21.7123; 13.1158; 90; 91.281; 90;

COD ID: 2103065

Formula: - C13 H13 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 1189.27
Cell parameters: 7.3977; 10.7671; 15.2457; 90; 101.665; 90;

COD ID: 2103066

Formula: - C11 H7 F2 N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: C 1 2/c 1
Cell volume: 2031.34
Cell parameters: 9.8054; 10.9355; 19.4805; 90; 103.474; 90;

COD ID: 2103067

Formula: - C11 H7 Cl F N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: C 1 c 1
Cell volume: 1055.7
Cell parameters: 18.733; 3.8502; 14.839; 90; 99.472; 90;

COD ID: 2103068

Formula: - C11 H7 Cl F N3 O -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 1051.54
Cell parameters: 6.8885; 10.5369; 14.6683; 90; 99.008; 90;

COD ID: 2103069

Formula: - C12 H10 N4 O3 -
Comments: Wardell, Solange M. S. V.; de Souza, Marcus V. N.; Vasconcelos, Thatyana R. A.; Ferreira, Marcelle de L.; Wardell, James L.; Low, John N.; Glidewell, Christopher Patterns of hydrogen bonding in mono- and di-substituted N-arylpyrazinecarboxamides Acta Crystallographica Section B 64(1) (2008) 84-100
Space group: P 1 21/c 1
Cell volume: 1177.19
Cell parameters: 10.4767; 14.593; 7.7136; 90; 93.433; 90;

COD ID: 2103070

Formula: - C27 H20 Cl N3 -
Comments: Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines Acta Crystallographica Section B 64(1) (2008) 72-83
Space group: P 1 21/c 1
Cell volume: 2072.37
Cell parameters: 12.1072; 14.2672; 12.7635; 90; 109.953; 90;

COD ID: 2103071

Formula: - C26 H20 N4 -
Comments: Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines Acta Crystallographica Section B 64(1) (2008) 72-83
Space group: P 1 21/c 1
Cell volume: 1943.82
Cell parameters: 11.2274; 13.7079; 12.6935; 90; 95.731; 90;

COD ID: 2103072

Formula: - C28 H23 N3 -
Comments: Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines Acta Crystallographica Section B 64(1) (2008) 72-83
Space group: P -1
Cell volume: 2107.66
Cell parameters: 11.1334; 11.4672; 17.627; 97.858; 106.135; 97.496;

COD ID: 2103073

Formula: - C28 H23 N3 O -
Comments: Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines Acta Crystallographica Section B 64(1) (2008) 72-83
Space group: P 1 21/c 1
Cell volume: 8678.1
Cell parameters: 18.0854; 21.2296; 23.8007; 90; 108.258; 90;

COD ID: 2103074

Formula: - C30 H27 N3 O3 -
Comments: Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines Acta Crystallographica Section B 64(1) (2008) 72-83
Space group: C 1 c 1
Cell volume: 2423.4
Cell parameters: 10.4716; 20.0027; 12.1529; 90; 107.818; 90;

COD ID: 2103075

Formula: - C26 H18 N4 -
Comments: Portilla, Jaime; Quiroga, Jairo; Nogueras, Manuel; de la Torre, Jose M.; Cobo, Justo; Low, John N.; Glidewell, Christopher Structural comparisons of isomeric series of 7-aryl-benzo[h]pyrazolo[3,4-b]quinolines and 11-aryl-benzo[f]pyrazolo[3,4-b]quinolines Acta Crystallographica Section B 64(1) (2008) 72-83
Space group: P 1 21/c 1
Cell volume: 1907.18
Cell parameters: 11.356; 17.3507; 9.7577; 90; 97.262; 90;

COD ID: 2103076
CIF file Original IUCr paper	Formula: - C2 H4 N4 O4 - Comments: Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar Charge-density studies of energetic materials: CL-20 and FOX-7 Acta Crystallographica Section B 64(1) (2008) 42-49 Space group: P 1 21/n 1 Cell volume: 506.77 Cell parameters: 6.922; 6.501; 11.262; 90; 90.485; 90;

COD ID: 2103077
CIF file Original IUCr paper	Formula: - C8 H6 N12 O12 - Comments: Meents, Alke; Dittrich, Birger; Thome, Volker; Johnas, Simone K.; Weckert, Edgar Charge-density studies of energetic materials: CL-20 and FOX-7 Acta Crystallographica Section B 64(1) (2008) 42-49 Space group: P 1 21/n 1 Cell volume: 1395.3 Cell parameters: 8.789; 12.474; 13.279; 90; 106.578; 90;

COD ID: 2103078

Formula: - C7 H6 Cl N3 O4 S2 -
Comments: Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data Acta Crystallographica Section B 64(1) (2008) 101-107
Space group: P 1
Cell volume: 260.93
Cell parameters: 4.8499; 6.3694; 8.9106; 74.401; 83.865; 80.524;

COD ID: 2103079

Formula: - C7 H8 Cl N3 O4 S2 -
Comments: Broder, Charlotte K.; Fabbiani, Francesca P. A.; Shankland, Kenneth; David, Bill I. F.; Ibberson, Richard Accurate molecular structures of chlorothiazide and hydrochlorothiazide by joint refinement against powder neutron and X-ray diffraction data Acta Crystallographica Section B 64(1) (2008) 101-107
Space group: P 1 21/c 1
Cell volume: 1098.09
Cell parameters: 9.4855; 8.3325; 15.1201; 90; 113.24; 90;

COD ID: 2103080

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1315.02
Cell parameters: 10.9558; 10.9558; 10.9558; 90; 90; 90;

COD ID: 2103081

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1316.53
Cell parameters: 10.96; 10.96; 10.96; 90; 90; 90;

COD ID: 2103082

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1319.5
Cell parameters: 10.9683; 10.9683; 10.9683; 90; 90; 90;

COD ID: 2103083

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1327.84
Cell parameters: 10.9913; 10.9913; 10.9913; 90; 90; 90;

COD ID: 2103084

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1329.37
Cell parameters: 10.9955; 10.9955; 10.9955; 90; 90; 90;

COD ID: 2103085

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1340.31
Cell parameters: 11.0256; 11.0256; 11.0256; 90; 90; 90;

COD ID: 2103086

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1343.4
Cell parameters: 11.034; 11.034; 11.034; 90; 90; 90;

COD ID: 2103087

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1345.9
Cell parameters: 11.041; 11.041; 11.041; 90; 90; 90;

COD ID: 2103088

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1350
Cell parameters: 11.052; 11.052; 11.052; 90; 90; 90;

COD ID: 2103089

Formula: - Ag7 Ge I Se5 -
Comments: Stéphanie Albert; Sébastien Pillet; Claude Lecomte; Annie Pradel; Michel Ribes Disorder in Ag~7~GeSe~5~I, a superionic conductor: temperature-dependent anharmonic structural study Acta Crystallographica Section B 64(1) (2008) 1-11
Space group: F -4 3 m
Cell volume: 1354
Cell parameters: 11.063; 11.063; 11.063; 90; 90; 90;

COD ID: 2103090

Formula: - As6 Cl2 O18 Pb10 -
Comments: Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B 64(1) (2008) 34-41
Space group: P 63/m
Cell volume: 649.12
Cell parameters: 10.2972; 10.2972; 7.069; 90; 90; 120;

COD ID: 2103091

Formula: - As6 Cl1.48 O24.26 Pb10 -
Comments: Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B 64(1) (2008) 34-41
Space group: P 63/m
Cell volume: 671.83
Cell parameters: 10.2055; 10.2055; 7.4483; 90; 90; 120;

COD ID: 2103092

Formula: - As6 Cl1.48 O24.26 Pb10 -
Comments: Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B 64(1) (2008) 34-41
Space group: P 63/m
Cell volume: 674.15
Cell parameters: 10.2224; 10.2224; 7.4494; 90; 90; 120;

COD ID: 2103093

Formula: - As6 Cl1.48 O24.26 Pb10 -
Comments: Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B 64(1) (2008) 34-41
Space group: P 63/m
Cell volume: 675.81
Cell parameters: 10.2323; 10.2323; 7.4533; 90; 90; 120;

COD ID: 2103094

Formula: - As6 Cl1.48 O24.26 Pb10 -
Comments: Baikie, T; Ferraris, C; Klooster, W.T; Madhavi, S; Pramana, S.S; Pring, A; Schmidt, G; White, T.J Crystal chemistry of mimetite, Pb~10~(AsO~4~)~6~Cl~1.48~O~0.26~, and finnemanite, Pb~10~(AsO~3~)~6~Cl~2~ Acta Crystallographica Section B 64(1) (2008) 34-41
Space group: P 63/m
Cell volume: 677.58
Cell parameters: 10.2415; 10.2415; 7.4594; 90; 90; 120;

COD ID: 2104046
CIF file Original IUCr paper	Formula: - C3 D4 O4 - Comments: McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B 64(2) (2008) 230-239 Space group: P -1 Cell volume: 406.8 Cell parameters: 10.663; 5.142; 11.234; 103.39; 136.81; 85.19;

COD ID: 2104047
CIF file Original IUCr paper	Formula: - C3 D4 O4 - Comments: McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B 64(2) (2008) 230-239 Space group: P -1 Cell volume: 409.45 Cell parameters: 10.675; 5.152; 11.238; 103.35; 136.68; 85.07;

COD ID: 2104048
CIF file Original IUCr paper	Formula: - C3 D4 O4 - Comments: McMullan, R. K.; Klooster, W. T.; Weber, H.-P. Deuterated γ-malonic acid: its neutron crystal structure in relationship to other polymorphs of aliphatic dicarboxylic acids Acta Crystallographica Section B 64(2) (2008) 230-239 Space group: P -1 Cell volume: 206.34 Cell parameters: 5.333; 5.158; 11.25; 103.33; 136.4; 84.76;

COD ID: 2104049
CIF file Original IUCr paper	Formula: - C12 H15 N O3 - Comments: Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B 64(2) (2008) 223-229 Space group: P 21 21 21 Cell volume: 1219.62 Cell parameters: 4.991; 8.7145; 28.0411; 90; 90; 90;

COD ID: 2104050
CIF file Original IUCr paper	Formula: - C12 H15 N O3 - Comments: Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B 64(2) (2008) 223-229 Space group: P 21 21 21 Cell volume: 1182.21 Cell parameters: 4.9488; 8.6359; 27.6622; 90; 90; 90;

COD ID: 2104051
CIF file Original IUCr paper	Formula: - C24 H32 N2 O7 - Comments: Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B 64(2) (2008) 223-229 Space group: P 41 21 2 Cell volume: 2435.36 Cell parameters: 7.1582; 7.1582; 47.5286; 90; 90; 90;

COD ID: 2104052
CIF file Original IUCr paper	Formula: - C24 H32 N2 O7 - Comments: Janik, Alicja; Jarocha, Monika; Stadnicka, Katarzyna Pseudopolymorphism of <i>N</i>-acetyl-<small>L</small>-phenylalanine methyl ester Acta Crystallographica Section B 64(2) (2008) 223-229 Space group: P 41 21 2 Cell volume: 2369.77 Cell parameters: 7.09; 7.09; 47.1426; 90; 90; 90;

COD ID: 2104053

Formula: - Pr2 S5 Sn -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 346.05
Cell parameters: 7.8195; 11.2145; 3.9462; 90; 90; 90;

COD ID: 2104054

Formula: - Nd2 S5 Sn -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 342.4
Cell parameters: 7.7721; 11.218; 3.9272; 90; 90; 90;

COD ID: 2104055

Formula: - Gd2 S5 Sn -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 333.66
Cell parameters: 7.733; 11.29; 3.8217; 90; 90; 90;

COD ID: 2104056

Formula: - S5 Sn Tb2 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 330.27
Cell parameters: 7.717; 11.246; 3.8056; 90; 90; 90;

COD ID: 2104057

Formula: - C57 H108 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2846.8
Cell parameters: 5.42455; 11.952; 44.644; 92.004; 88.763; 100.18;

COD ID: 2104058

Formula: - C53 H100 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2685.2
Cell parameters: 5.41671; 12.1288; 41.535; 88.341; 92.085; 99.95;

COD ID: 2104059

Formula: - C53 H102 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2709.61
Cell parameters: 5.4386; 12.18024; 41.596; 88.7263; 93.1027; 99.9736;

COD ID: 2104060

Formula: - C57 H108 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2838.28
Cell parameters: 5.4369; 11.8693; 44.737; 92.09; 88.668; 100.286;

COD ID: 2104061

Formula: - C55 H106 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2769.1
Cell parameters: 5.41167; 11.139; 46.455; 91.487; 94.851; 96.754;

COD ID: 2104062

Formula: - C53 H102 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2675.28
Cell parameters: 5.4368; 11.9241; 41.9311; 88.183; 91.153; 100.016;

COD ID: 2104063

Formula: - C53 H100 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2735.04
Cell parameters: 5.4464; 12.1806; 41.9396; 89.89; 91.675; 100.441;

COD ID: 2104064

Formula: - C47 H90 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2432.6
Cell parameters: 5.45706; 12.1401; 37.369; 92.323; 89.791; 100.448;

COD ID: 2104065

Formula: - C43 H82 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2258.69
Cell parameters: 5.44421; 11.4534; 36.6924; 90.791; 95.527; 97.1768;

COD ID: 2104066

Formula: - C41 H78 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. III. The β-2 polymorphs of trans-mono-unsaturated triacylglycerols and related fully saturated triacylglycerols Acta Crystallographica Section B 64(2) (2008) 240-248
Space group: P -1
Cell volume: 2141.5
Cell parameters: 5.46035; 12.1468; 33.0451; 96.186; 87.054; 100.48;

COD ID: 2104067

Formula: - C53 H100 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of trans-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B 64(2) (2008) 249-259
Space group: I 1 2 1
Cell volume: 10934.1
Cell parameters: 22.7149; 5.65579; 85.11; 90; 90.204; 90;

COD ID: 2104068

Formula: - C53 H102 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of trans-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B 64(2) (2008) 249-259
Space group: I 1 2 1
Cell volume: 10688.5
Cell parameters: 22.2531; 5.6339; 85.263; 90; 90.797; 90;

COD ID: 2104069

Formula: - C53 H100 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of trans-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B 64(2) (2008) 249-259
Space group: I 1 2 1
Cell volume: 11164.7
Cell parameters: 22.988; 5.6407; 86.265; 90; 93.523; 90;

COD ID: 2104070

Formula: - C53 H102 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of trans-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B 64(2) (2008) 249-259
Space group: I 1 2 1
Cell volume: 11123.2
Cell parameters: 22.7505; 5.6498; 86.746; 90; 93.968; 90;

COD ID: 2104071

Formula: - C55 H106 O6 -
Comments: van Mechelen, Jan B.; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. IV. The highest melting β'-2 polymorphs of trans-mono-unsaturated triacylglycerols and related saturated TAGs and their polymorphic stability Acta Crystallographica Section B 64(2) (2008) 249-259
Space group: C 1 2/c 1
Cell volume: 11455.6
Cell parameters: 22.6508; 5.6532; 89.462; 90; 90.012; 90;

COD ID: 2104072

Formula: - C20 H26 N O2 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P b c a
Cell volume: 3755.8
Cell parameters: 10.5381; 15.7519; 22.626; 90; 90; 90;

COD ID: 2104073

Formula: - C20 H26 N O2 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P -1
Cell volume: 1863.1
Cell parameters: 6.7231; 11.9766; 23.6865; 97.644; 93.038; 98.742;

COD ID: 2104074

Formula: - C22 H27 F N O3 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 1 21/c 1
Cell volume: 2176.6
Cell parameters: 6.411; 16.206; 21.242; 90; 99.51; 90;

COD ID: 2104075

Formula: - C22 H27 F N O3 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 1 21/c 1
Cell volume: 2146.4
Cell parameters: 19.252; 6.584; 17.295; 90; 101.73; 90;

COD ID: 2104076

Formula: - C22 H28 N O3 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 1 21/c 1
Cell volume: 2090.3
Cell parameters: 12.109; 14.047; 13.206; 90; 111.48; 90;

COD ID: 2104077

Formula: - C25 H28 N O2 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 1 21/c 1
Cell volume: 2440.8
Cell parameters: 10.284; 21.262; 12.768; 90; 119.04; 90;

COD ID: 2104078

Formula: - C22 H22 N O3 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 1 21 1
Cell volume: 957.63
Cell parameters: 10.0104; 8.1056; 12.5372; 90; 109.717; 90;

COD ID: 2104079

Formula: - C21 H20 N O2 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 21 21 21
Cell volume: 1960.2
Cell parameters: 5.6212; 25.714; 13.561; 90; 90; 90;

COD ID: 2104080

Formula: - C15 H16 N O2 P -
Comments: van der Lee, A.; Rolland, M.; Marat, X.; Virieux, D.; Volle, J.-N.; Pirat, J.-L. Structure-directing weak phosphoryl XH···O=P (X = C, N) hydrogen bonds in cyclic oxazaphospholidines and oxazaphosphinanes Acta Crystallographica Section B 64(2) (2008) 196-205
Space group: P 21 21 21
Cell volume: 1369.23
Cell parameters: 5.3914; 11.7559; 21.6032; 90; 90; 90;

COD ID: 2104081

Formula: - C15 H23 N S2 -
Comments: Avila, Edward E.; Mora, Asiloé J.; Delgado, Gerzon E.; Contreras, Ricardo R.; Fitch, Andrew N.; Brunelli, Michela Molecular and crystalline structure of cycloheptanespiro-3'(4'H)-6',7',8',9'-tetrahydrocyclohexa[b][1,4]thiazole-2'(5'H)-thione from powder synchrotron X-ray diffraction data Acta Crystallographica Section B 64(2) (2008) 217-222
Space group: P 1 21/c 1
Cell volume: 3003.57
Cell parameters: 13.11563; 21.32201; 11.75591; 90; 113.99; 90;

COD ID: 2104082

Formula: - Ba3 Ca O9 Sb2 -
Comments: Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6H perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and ab initio calculations Acta Crystallographica Section B 64(2) (2008) 154-159
Space group: C 1 2/c 1
Cell volume: 925.23
Cell parameters: 5.99898; 10.37797; 14.8658; 90; 91.384; 90;

COD ID: 2104083

Formula: - Ba3 O9 Sb2 Sr -
Comments: Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D. Structures of 6H perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and ab initio calculations Acta Crystallographica Section B 64(2) (2008) 154-159
Space group: P -1
Cell volume: 488.1
Cell parameters: 6.08467; 6.08608; 15.1934; 89.175; 88.485; 119.743;

COD ID: 2104084

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: P -1
Cell volume: 1430.29
Cell parameters: 8.3661; 12.2534; 15.8692; 69.052; 89.258; 71.378;

COD ID: 2104085

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: P -1
Cell volume: 1421.5
Cell parameters: 8.3411; 12.2228; 15.8547; 69.022; 89.222; 71.433;

COD ID: 2104086

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: P -1
Cell volume: 1399.9
Cell parameters: 8.293; 12.173; 15.7892; 68.837; 89.261; 71.456;

COD ID: 2104087

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: P -1
Cell volume: 1388.04
Cell parameters: 8.2603; 12.1587; 15.7688; 68.644; 89.262; 71.368;

COD ID: 2104088

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: P -1
Cell volume: 1382.26
Cell parameters: 8.2487; 12.1346; 15.7583; 68.528; 89.499; 71.565;

COD ID: 2104089

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: C 1 2/c 1
Cell volume: 5538.3
Cell parameters: 28.6839; 15.5752; 12.7019; 90; 102.584; 90;

COD ID: 2104090

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: C 1 2/c 1
Cell volume: 5464.9
Cell parameters: 28.5503; 15.5016; 12.6508; 90; 102.56; 90;

COD ID: 2104091

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: C 1 2/c 1
Cell volume: 5420.3
Cell parameters: 28.4657; 15.4653; 12.6114; 90; 102.499; 90;

COD ID: 2104092

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: C 1 2/c 1
Cell volume: 5380.9
Cell parameters: 28.3708; 15.4372; 12.5812; 90; 102.432; 90;

COD ID: 2104093

Formula: - C28 H28 Cl2 Pt S2 -
Comments: Hansson, Christian; Lindqvist, Maria; Oskarsson, Åke Cis/trans isomers of PtX~2~L~2~ (X = halogen, L = neutral ligand); the crystal structures of two polymorphs of cis-dichlorobis(dibenzyl sulfido-κS)platinum(II) in the temperature range 100‒295K Acta Crystallographica Section B 64(2) (2008) 187-195
Space group: C 1 2/c 1
Cell volume: 5344.4
Cell parameters: 28.3057; 15.3972; 12.5488; 90; 102.259; 90;

COD ID: 2104094
CIF file Original IUCr paper	Formula: - Ca2 Co2.496 O6.117 - Comments: Muguerra, Hervé; Grebille, Dominique; Bourée, Françoise Disordered misfit [Ca~2~CoO~3~][CoO~2~]~1.62~ structure revisited <i>via</i> a new intrinsic modulation Acta Crystallographica Section B 64(2) (2008) 144-153 Space group: X2/m Cell volume: 236.859 Cell parameters: 4.8395; 4.5531; 10.8583; 90; 98.124; 90;

COD ID: 2104095

Formula: - K Mo2 O8 Sm -
Comments: Arakcheeva, Alla; Pattison, Philip; Chapuis, Gervais; Rossell, Marta; Filaretov, Andrey; Morozov, Vladimir; Van Tendeloo, Gustaaf KSm(MoO~4~)~2~, an incommensurately modulated and partially disordered scheelite-like structure Acta Crystallographica Section B 64(2) (2008) 160-171
Space group: I2/b(\a\b0)00
Cell volume: 345.142
Cell parameters: 5.5279; 5.2994; 11.7841; 90; 90; 91.1388;

COD ID: 2104096

Formula: - C15 H14 O5 -
Comments: Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B 64(2) (2008) 206-216
Space group: P 1 21/n 1
Cell volume: 1254.6
Cell parameters: 3.8466; 25.1521; 12.9802; 90; 92.545; 90;

COD ID: 2104097

Formula: - C21 H28 N2 O -
Comments: Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B 64(2) (2008) 206-216
Space group: P 1 21/c 1
Cell volume: 1877.44
Cell parameters: 16.8519; 8.0488; 14.306; 90; 104.639; 90;

COD ID: 2104098

Formula: - C13 H10 O3 -
Comments: Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B 64(2) (2008) 206-216
Space group: C 1 2/c 1
Cell volume: 2026.14
Cell parameters: 24.4619; 7.3737; 12.3961; 90; 115.019; 90;

COD ID: 2104099

Formula: - C13 H10 O2 -
Comments: Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B 64(2) (2008) 206-216
Space group: P 1 21/n 1
Cell volume: 965.59
Cell parameters: 4.0462; 20.2165; 11.8058; 90; 90.929; 90;

COD ID: 2104100

Formula: - C13 H9 Cl O2 -
Comments: Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B 64(2) (2008) 206-216
Space group: P c a 21
Cell volume: 1076.82
Cell parameters: 23.3058; 5.577; 8.2847; 90; 90; 90;

COD ID: 2104101

Formula: - C13 H9 Cl2 N O -
Comments: Cox, Philip J.; Kechagias, Dimitrios; Kelly, Orla Conformations of substituted benzophenones Acta Crystallographica Section B 64(2) (2008) 206-216
Space group: P 1 21/c 1
Cell volume: 1207.26
Cell parameters: 7.8897; 9.5581; 16.1101; 90; 96.416; 90;

COD ID: 2104102

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1020.5
Cell parameters: 10.266; 12.773; 8.4459; 90; 112.86; 90;

COD ID: 2104103

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1020.4
Cell parameters: 10.274; 12.774; 8.446; 90; 112.99; 90;

COD ID: 2104104

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1022.7
Cell parameters: 10.285; 12.791; 8.4484; 90; 113.05; 90;

COD ID: 2104105

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1023.7
Cell parameters: 10.2848; 12.8104; 8.4443; 90; 113.05; 90;

COD ID: 2104106

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1024.5
Cell parameters: 10.2834; 12.8132; 8.4441; 90; 112.961; 90;

COD ID: 2104107

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1023.6
Cell parameters: 10.2742; 12.8086; 8.45; 90; 112.999; 90;

COD ID: 2104108

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1028.7
Cell parameters: 10.264; 12.8929; 8.4043; 90; 112.34; 90;

COD ID: 2104109

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1029.1
Cell parameters: 10.263; 12.903; 8.397; 90; 112.26; 90;

COD ID: 2104110

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1025.1
Cell parameters: 10.1383; 12.9555; 8.411; 90; 111.894; 90;

COD ID: 2104111

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1020.1
Cell parameters: 9.961; 12.976; 8.504; 90; 111.86; 90;

COD ID: 2104112

Formula: - C32 H24 -
Comments: Trzop, Elżbieta; Turowska-Tyrk, Ilona Monitoring structural transformations in crystals. 12. Course of an intramolecular [4+4] photocycloaddition in a crystal Acta Crystallographica Section B 64(3) (2008) 375-382
Space group: P 1 21/c 1
Cell volume: 1013.1
Cell parameters: 9.8457; 12.9974; 8.5319; 90; 111.891; 90;

COD ID: 2104113

Formula: - C66 H92 N2 O8 -
Comments: Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B 64(3) (2008) 383-392
Space group: P 1
Cell volume: 2900.9
Cell parameters: 12.8559; 13.5462; 17.4215; 75.39; 83.254; 82.771;

COD ID: 2104114

Formula: - C66 H92 N2 O8 -
Comments: Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B 64(3) (2008) 383-392
Space group: P 1
Cell volume: 1463.14
Cell parameters: 6.8044; 12.887; 17.0661; 94.431; 97.935; 97.341;

COD ID: 2104115

Formula: - C58 H86 O8 -
Comments: Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B 64(3) (2008) 383-392
Space group: C 1 2 1
Cell volume: 2592.9
Cell parameters: 31.731; 7.727; 11.017; 90; 106.28; 90;

COD ID: 2104116

Formula: - C56.5 H92 N2 O8.5 -
Comments: Rychlewska, Urszula; Warżajtis, Beata; Joachimiak, Roman; Paryzek, Zdzisław Synthesis and structural characteristics of lithocholate triads: steroid-type channels occupied by spacer fragments Acta Crystallographica Section B 64(3) (2008) 383-392
Space group: P 1
Cell volume: 1300.7
Cell parameters: 7.7755; 9.8697; 17.754; 103.04; 101.086; 90.463;

COD ID: 2104117

Formula: - C25 H16 Br Cu N5 O -
Comments: Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~X]Y, where chelate = dpyam, phen and bipy; X = pseudohalide ligands Acta Crystallographica Section B 64(3) (2008) 318-329
Space group: P -1
Cell volume: 1067.4
Cell parameters: 8.9141; 10.448; 12.291; 78.688; 81.562; 72.798;

COD ID: 2104118

Formula: - C48 H36 B Cu N7 O -
Comments: Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~X]Y, where chelate = dpyam, phen and bipy; X = pseudohalide ligands Acta Crystallographica Section B 64(3) (2008) 318-329
Space group: P -1
Cell volume: 1993.07
Cell parameters: 10.2373; 11.3628; 19.1037; 86.697; 75.884; 67.744;

COD ID: 2104119

Formula: - C20 H20 Cu N10 O4 -
Comments: Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~X]Y, where chelate = dpyam, phen and bipy; X = pseudohalide ligands Acta Crystallographica Section B 64(3) (2008) 318-329
Space group: P -1
Cell volume: 1098.78
Cell parameters: 7.7515; 9.916; 15.275; 100.01; 103.347; 99.527;

COD ID: 2104120

Formula: - C20 H18 Cl Cu N9 O4 -
Comments: Youngme, Sujittra; Phuengphai, Pongthipun; Pakawatchai, Chaveng; Kongsaeree, Palangpon; Chaichit, Narongsak Five-coordinate copper(II) complexes: crystal structures, spectroscopic properties and new extended structural pathways of [Cu(chelate)~2~X]Y, where chelate = dpyam, phen and bipy; X = pseudohalide ligands Acta Crystallographica Section B 64(3) (2008) 318-329
Space group: P 1 21/c 1
Cell volume: 2243.35
Cell parameters: 13.436; 8.388; 22.575; 90; 118.147; 90;

COD ID: 2104121
CIF file Original IUCr paper	Formula: - Cr La O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: P b n m Cell volume: 234.23 Cell parameters: 5.5133; 5.4759; 7.7585; 90; 90; 90;

COD ID: 2104122
CIF file Original IUCr paper	Formula: - Cr2 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 289.3 Cell parameters: 4.958; 4.958; 13.59; 90; 90; 120;

COD ID: 2104123
CIF file Original IUCr paper	Formula: - Cr0.7 La Ni0.3 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: P b n m Cell volume: 233.84 Cell parameters: 5.5094; 5.474; 7.7536; 90; 90; 90;

COD ID: 2104124
CIF file Original IUCr paper	Formula: - Cr0.4 La Ni0.6 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: P b n m Cell volume: 234.16 Cell parameters: 5.518; 5.4735; 7.7529; 90; 90; 90;

COD ID: 2104125
CIF file Original IUCr paper	Formula: - Cr0.3 La Ni0.7 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: P b n m Cell volume: 232.64 Cell parameters: 5.5032; 5.4612; 7.7407; 90; 90; 90;

COD ID: 2104126
CIF file Original IUCr paper	Formula: - Cr0.3 La Ni0.7 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 343.919 Cell parameters: 5.4831; 5.4831; 13.2091; 90; 90; 120;

COD ID: 2104127
CIF file Original IUCr paper	Formula: - Cr0.2 La Ni0.8 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 343.59 Cell parameters: 5.4809; 5.4809; 13.207; 90; 90; 120;

COD ID: 2104128
CIF file Original IUCr paper	Formula: - Cr0.1 La Ni0.9 O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 342.6 Cell parameters: 5.4747; 5.4747; 13.199; 90; 90; 120;

COD ID: 2104129
CIF file Original IUCr paper	Formula: - La Ni O3 - Comments: Yang, J. Structural analysis of perovskite LaCr~1{-~<i>x</i>}Ni~<i>x~</i>O~3~ by Rietveld refinement of X-ray powder diffraction data Acta Crystallographica Section B 64(3) (2008) 281-286 Space group: R -3 c Cell volume: 338.841 Cell parameters: 5.4561; 5.4561; 13.1432; 90; 90; 120;

COD ID: 2104130

Formula: - F3 H12 Mo N3 O3 -
Comments: Udovenko, A. A.; Laptash, N. M. Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~ Acta Crystallographica Section B 64(3) (2008) 305-311
Space group: F m -3 m
Cell volume: 760.92
Cell parameters: 9.1295; 9.1295; 9.1295; 90; 90; 90;

COD ID: 2104131

Formula: - F3 H12 N3 O3 W -
Comments: Udovenko, A. A.; Laptash, N. M. Orientational disorder in crystals of (NH~4~)~3~MoO~3~F~3~ and (NH~4~)~3~WO~3~F~3~ Acta Crystallographica Section B 64(3) (2008) 305-311
Space group: F m -3 m
Cell volume: 767.64
Cell parameters: 9.1563; 9.1563; 9.1563; 90; 90; 90;

COD ID: 2104132

Formula: - C2 H4 O -
Comments: Grabowsky, Simon; Weber, Manuela; Buschmann, Jürgen; Luger, Peter Experimental electron density study of ethylene oxide at 100K Acta Crystallographica Section B 64(3) (2008) 397-400
Space group: P 1 21/n 1
Cell volume: 251.8
Cell parameters: 4.633; 8.4; 6.577; 90; 100.37; 90;

COD ID: 2104133
CIF file Original IUCr paper	Formula: - Er2 Ge3.188 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 108.437 Cell parameters: 3.9208; 6.7547; 4.0945; 90; 89.811; 90;

COD ID: 2104134
CIF file Original IUCr paper	Formula: - Er2 Ge3.188 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 108.408 Cell parameters: 3.9206; 6.7543; 4.09383; 90; 89.813; 90;

COD ID: 2104135
CIF file Original IUCr paper	Formula: - Er2 Ge3.186 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 108.388 Cell parameters: 3.9203; 6.7532; 4.09406; 90; 89.813; 90;

COD ID: 2104136
CIF file Original IUCr paper	Formula: - Er2 Ge3.182 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 108.353 Cell parameters: 3.9198; 6.7518; 4.0941; 90; 89.813; 90;

COD ID: 2104137
CIF file Original IUCr paper	Formula: - Er2 Ge3.171 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 108.218 Cell parameters: 3.9183; 6.7475; 4.0932; 90; 89.813; 90;

COD ID: 2104138
CIF file Original IUCr paper	Formula: - Er2 Ge3.14 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 107.886 Cell parameters: 3.9142; 6.7363; 4.0917; 90; 89.81; 90;

COD ID: 2104139
CIF file Original IUCr paper	Formula: - Er2 Ge3.125 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 107.699 Cell parameters: 3.9117; 6.7296; 4.09129; 90; 89.805; 90;

COD ID: 2104140
CIF file Original IUCr paper	Formula: - Er2 Ge3.122 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 107.676 Cell parameters: 3.9113; 6.729; 4.0912; 90; 89.805; 90;

COD ID: 2104141
CIF file Original IUCr paper	Formula: - Er2 Ge3 - Comments: Christensen, Jeppe; Lidin, Sven; Malaman, Bernard; Venturini, Gerard Vacancy-ordering effects in AlB~2~-type ErGe~2 {-~ <i>x</i>} (0.4 < <i>x</i> {łeq} 0.5) Acta Crystallographica Section B 64(3) (2008) 272-280 Space group: X2/m(\a0\g)0s Cell volume: 106.08 Cell parameters: 3.8901; 6.6544; 4.098; 90; 89.74; 90;

COD ID: 2104142
CIF file Original IUCr paper	Formula: - O9.84 S4 Sm4 Ti4 - Comments: Yashima, Masatomo; Ogisu, Kiyonori; Domen, Kazunari Structure and electron density of oxysulfide Sm~2~Ti~2~S~2~O~4.9~, a visible-light-responsive photocatalyst Acta Crystallographica Section B 64(3) (2008) 291-298 Space group: I 4/m m m Cell volume: 335.311 Cell parameters: 3.82123; 3.82123; 22.96371; 90; 90; 90;

COD ID: 2104143

Formula: - C10 H14 N2 O5 -
Comments: Hübschle, Christian B.; Dittrich, Birger; Grabowsky, Simon; Messerschmidt, Marc; Luger, Peter Comparative experimental electron density and electron localization function study of thymidine based on 20K X-ray diffraction data Acta Crystallographica Section B 64(3) (2008) 363-374
Space group: P 21 21 21
Cell volume: 1099.2
Cell parameters: 4.8462; 13.901; 16.316; 90; 90; 90;

COD ID: 2104144

Formula: - Ca1.17 Co0.83 Ge O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 368.56
Cell parameters: 11.3021; 6.4657; 5.0435; 90; 90; 90;

COD ID: 2104145

Formula: - Ca2 Ge O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 404.91
Cell parameters: 11.3919; 6.78; 5.2424; 90; 90; 90;

COD ID: 2104146

COD ID: 2104147

Formula: - Ca1.14 Ge Mn0.86 O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 379.46
Cell parameters: 11.326; 6.5604; 5.1069; 90; 90; 90;

COD ID: 2104148

Formula: - Ca1.17 Ge Mn0.83 O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 379.89
Cell parameters: 11.3256; 6.5643; 5.1098; 90; 90; 90;

COD ID: 2104149

Formula: - Ca1.16 Ge Mg0.83 O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 365.44
Cell parameters: 11.2916; 6.4405; 5.0251; 90; 90; 90;

COD ID: 2104150

Formula: - Ca1.11 Co0.89 Ge O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 365.23
Cell parameters: 11.2923; 6.4369; 5.0246; 90; 90; 90;

COD ID: 2104151

Formula: - Ca1.11 Co0.89 Ge O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 365.06
Cell parameters: 11.2873; 6.4369; 5.0245; 90; 90; 90;

COD ID: 2104152

Formula: - Ca1.31 Ge Mn0.69 O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 384.32
Cell parameters: 11.3391; 6.6035; 5.1326; 90; 90; 90;

COD ID: 2104153

Formula: - Ca1.07 Ge Mg0.93 O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 364.59
Cell parameters: 11.2882; 6.4309; 5.0223; 90; 90; 90;

COD ID: 2104154

Formula: - Ca2 Ge O4 -
Comments: Redhammer, Günther J.; Roth, Georg; Amthauer, Georg; Lottermoser, Werner On the crystal chemistry of olivine-type germanate compounds, Ca~1+x~M~1{-~x}GeO~4~ (M^2+^ = Ca, Mg, Co, Mn) Acta Crystallographica Section B 64(3) (2008) 261-271
Space group: P n m a
Cell volume: 404.97
Cell parameters: 11.3923; 6.7854; 5.2388; 90; 90; 90;

COD ID: 2104155
CIF file Original IUCr paper	Formula: - D4 Ge - Comments: Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B 64(3) (2008) 312-317 Space group: P 21 21 21 Cell volume: 272.437 Cell parameters: 7.35565; 8.15934; 4.53932; 90; 90; 90;

COD ID: 2104156
CIF file Original IUCr paper	Formula: - D4 Sn - Comments: Maley, Iain J.; Brown, Daniel H.; Ibberson, Richard M.; Pulham, Colin R. Solid-state structures of the covalent hydrides germane and stannane Acta Crystallographica Section B 64(3) (2008) 312-317 Space group: C 1 2/c 1 Cell volume: 308.219 Cell parameters: 8.87431; 4.54743; 8.75705; 90; 119.288; 90;

COD ID: 2104157
CIF file Original IUCr paper	Formula: - C48 H72 O20 Si16 - Comments: Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R. Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate Acta Crystallographica Section B 64(3) (2008) 330-337 Space group: I 41 Cell volume: 7197 Cell parameters: 21.1698; 21.1698; 16.059; 90; 90; 90;

COD ID: 2104158

Formula: - C48 H72 O20 Si16 -
Comments: Slebodnick, Carla; Angel, Ross J.; Hanson, Brian E.; Agaskar, Pradyot A.; Soler, Tatiana; Falvello, Larry R. Disorder and pseudo-symmetry in octakis(trivinylsilyl)octasilicate Acta Crystallographica Section B 64(3) (2008) 330-337
Space group: I 4
Cell volume: 1798.08
Cell parameters: 15.004; 15.004; 7.9872; 90; 90; 90;

COD ID: 2104159

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 634.8
Cell parameters: 16.023; 7.7678; 5.1004; 90; 90; 90;

COD ID: 2104160

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 631.83
Cell parameters: 15.992; 7.7558; 5.0941; 90; 90; 90;

COD ID: 2104161

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 622
Cell parameters: 15.879; 7.705; 5.084; 90; 90; 90;

COD ID: 2104162

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 600.7
Cell parameters: 15.679; 7.628; 5.023; 90; 90; 90;

COD ID: 2104163

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 580
Cell parameters: 15.45; 7.55; 4.972; 90; 90; 90;

COD ID: 2104164

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 567.8
Cell parameters: 15.328; 7.497; 4.941; 90; 90; 90;

COD ID: 2104165

Formula: - C5 H10 N2 O3 -
Comments: Lozano-Casal, P.; Allan, D. R.; Parsons, S. High-pressure structural study of L-α-glutamine and the use of Hirshfeld surfaces and graph-set notation to investigate the hydrogen bonding present in the structure up to 4.9GPa Acta Crystallographica Section B 64(4) (2008) 466-475
Space group: P 21 21 21
Cell volume: 552.9
Cell parameters: 15.191; 7.455; 4.882; 90; 90; 90;

COD ID: 2104166

Formula: - C4 H4 N2 O2 -
Comments: Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the gauche effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B 64(4) (2008) 497-503
Space group: P b c a
Cell volume: 490.07
Cell parameters: 7.2155; 6.2725; 10.828; 90; 90; 90;

COD ID: 2104167

Formula: - C8 H8 N2 O4 -
Comments: Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the gauche effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B 64(4) (2008) 497-503
Space group: P b c a
Cell volume: 1915.09
Cell parameters: 12.451; 8.5089; 18.0764; 90; 90; 90;

COD ID: 2104168

Formula: - C18 H12 N2 O4 -
Comments: Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the gauche effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B 64(4) (2008) 497-503
Space group: P -1
Cell volume: 392.9
Cell parameters: 5.784; 7.3241; 10.229; 106.26; 105.3; 96.55;

COD ID: 2104169

Formula: - C8 H8 N2 O4 -
Comments: Rychlewska, Urszula; Waścinska, Natalia; Warżajtis, Beata; Gawroński, Jacek Role of the gauche effect and local 1,3-dipole‒dipole interactions in stabilizing an unusual conformation of tartarodinitriles Acta Crystallographica Section B 64(4) (2008) 497-503
Space group: P 21 21 21
Cell volume: 996.82
Cell parameters: 8.6112; 9.8185; 11.7898; 90; 90; 90;

COD ID: 2104170

Formula: - Al0.256 In1.044 O3.35 Ti0.7 -
Comments: Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T. Incommensurate structure of InAl~1{-~x}Ti~x~O~3+x~/2 [x = 0.701(1)]: comparison between modulated and composite models Acta Crystallographica Section B 64(4) (2008) 405-416
Space group: C2/m(0\b0)s0
Cell volume: 119
Cell parameters: 5.857; 3.361; 6.355; 90; 107.96; 90;

COD ID: 2104171

Formula: - Al0.253 In1.046 O3.35 Ti0.701 -
Comments: Bereciartua, P. J.; Zuñiga, F. J.; Breczewski, T. Incommensurate structure of InAl~1{-~x}Ti~x~O~3+x~/2 [x = 0.701(1)]: comparison between modulated and composite models Acta Crystallographica Section B 64(4) (2008) 405-416
Space group: C2/m(0\b0)s0
Cell volume: 119
Cell parameters: 5.857; 3.361; 6.355; 90; 107.96; 90;

COD ID: 2104172

Formula: - C16 H33 F3 N2 O5 Si0.5 -
Comments: Thaimattam, Ram; Szafran, Miroslaw; Dega-Szafran, Zofia; Jaskolski, Mariusz Conformational richness and multiple Z' in salt co-crystal of N-methylpiperidine betaine with N-methylpiperidine betaine hexafluorosilicate Acta Crystallographica Section B 64(4) (2008) 483-490
Space group: P -1
Cell volume: 2959.3
Cell parameters: 11.554; 12.621; 22.763; 83.87; 84.81; 63.86;

COD ID: 2104173

Formula: - Al2 Ca2 O5 -
Comments: Lazic, Biljana; Krüger, Hannes; Kahlenberg, Volker; Konzett, Jürgen; Kaindl, Reinhard Incommensurate structure of Ca~2~Al~2~O~5~ at high temperatures ‒ structure investigation and Raman spectroscopy Acta Crystallographica Section B 64(4) (2008) 417-425
Space group: Imma(00\g)s00
Cell volume: 419.8
Cell parameters: 5.2699; 14.6984; 5.4196; 90; 90; 90;

COD ID: 2104174

Formula: - C3 H9 N O -
Comments: Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B 64(4) (2008) 476-482
Space group: C 1 c 1
Cell volume: 420.4
Cell parameters: 5.932; 8.259; 8.598; 90; 93.64; 90;

COD ID: 2104175

Formula: - C3 H9 N O -
Comments: Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B 64(4) (2008) 476-482
Space group: C 1 c 1
Cell volume: 400.5
Cell parameters: 5.853; 8.123; 8.428; 90; 91.99; 90;

COD ID: 2104176

Formula: - C3 H9 N O -
Comments: Gajda, Roman; Katrusiak, Andrzej Pressure-freezing with conformational conversion of 3-aminopropan-1-ol molecules Acta Crystallographica Section B 64(4) (2008) 476-482
Space group: C 1 c 1
Cell volume: 391.4
Cell parameters: 5.8288; 8.052; 8.343; 90; 91.67; 90;

COD ID: 2104177

Formula: - C18 H36 O6 -
Comments: Loehlin, James H.; Lee, Michelle; Woo, Christina M. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 cis:trans-1,4-cyclohexanediol Acta Crystallographica Section B 64(5) (2008) 583-588
Space group: P 1 21/c 1
Cell volume: 989.7
Cell parameters: 6.453; 11.678; 13.396; 90; 101.378; 90;

COD ID: 2104178

Formula: - C18 H36 O6 -
Comments: Loehlin, James H.; Lee, Michelle; Woo, Christina M. Hydrogen-bond patterns and the structures of 1,4-cyclohexanediol: 2:1 cis:trans-1,4-cyclohexanediol Acta Crystallographica Section B 64(5) (2008) 583-588
Space group: P 1 21/c 1
Cell volume: 1052.22
Cell parameters: 6.5263; 11.527; 14.2082; 90; 100.123; 90;

COD ID: 2104179

Formula: - C12 H12 N6 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P 1 21/n 1
Cell volume: 1165.3
Cell parameters: 10.6661; 7.7279; 14.359; 90; 100.071; 90;

COD ID: 2104180

Formula: - C12 H18 N6 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P 1 21/n 1
Cell volume: 1258.83
Cell parameters: 11.2407; 7.3654; 15.8178; 90; 106.005; 90;

COD ID: 2104181

Formula: - C11 H9 Cl N6 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P 1 21/c 1
Cell volume: 1095.8
Cell parameters: 11.196; 8.504; 13.3815; 90; 120.674; 90;

COD ID: 2104182

Formula: - C11 H17 N7 O -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P b c a
Cell volume: 2510.2
Cell parameters: 7.0297; 13.859; 25.766; 90; 90; 90;

COD ID: 2104183

Formula: - C13 H16 N6 O -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P b c a
Cell volume: 2654.7
Cell parameters: 16.5577; 8.6833; 18.464; 90; 90; 90;

COD ID: 2104184

Formula: - C13 H15 N6 O0.5 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: C 1 2/c 1
Cell volume: 2603.4
Cell parameters: 17.642; 18.278; 8.3034; 90; 103.512; 90;

COD ID: 2104185

Formula: - C13 H15 N6 O1.5 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P -1
Cell volume: 1386.06
Cell parameters: 8.9516; 12.0627; 12.9053; 91.612; 92.065; 95.259;

COD ID: 2104186

Formula: - C18 H18 N6 O -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P 1 21/n 1
Cell volume: 3261
Cell parameters: 10.188; 9.5136; 33.695; 90; 93.131; 90;

COD ID: 2104187

Formula: - C20 H32 N12 O2 -
Comments: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher Anhydrous versus hydrated N^4^-substituted 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamines: hydrogen bonding in two and three dimensions Acta Crystallographica Section B 64(5) (2008) 610-622
Space group: P -1
Cell volume: 1148.3
Cell parameters: 7.9342; 8.9219; 16.767; 76.855; 83.505; 88.003;

COD ID: 2104188

Formula: - C11 H15 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 612.2
Cell parameters: 5.907; 10.398; 10.801; 110.86; 94.19; 96;

COD ID: 2104189

Formula: - C9 H13 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P 1 21/n 1
Cell volume: 1030.2
Cell parameters: 11.328; 8.081; 11.3849; 90; 98.709; 90;

COD ID: 2104190

Formula: - C9 H11 Cl N4 O2 -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P 1 21/c 1
Cell volume: 1043.2
Cell parameters: 7.354; 8.291; 17.276; 90; 97.962; 90;

COD ID: 2104191

Formula: - C12 H17 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 644.63
Cell parameters: 8.5722; 8.7195; 8.7681; 82.598; 82.701; 88.645;

COD ID: 2104192

Formula: - C14 H15 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 695.66
Cell parameters: 7.9897; 8.0922; 11.2786; 91.602; 107.22; 91.776;

COD ID: 2104193

Formula: - C13 H13 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 635.33
Cell parameters: 8.1811; 8.8325; 9.3356; 81.844; 82.015; 73.041;

COD ID: 2104194

Formula: - C12 H11 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 593.5
Cell parameters: 7.0568; 8.211; 10.565; 84.59; 82.363; 78.687;

COD ID: 2104195

Formula: - C12 H11 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 585.71
Cell parameters: 6.9938; 7.9544; 10.7507; 81.191; 82.469; 87.333;

COD ID: 2104196

Formula: - C18 H15 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 795.21
Cell parameters: 6.552; 11.1012; 11.4111; 79.958; 84.802; 77.009;

COD ID: 2104197

Formula: - C15 H12 Cl N5 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P 1 21/n 1
Cell volume: 1376.6
Cell parameters: 7.5716; 16.6432; 10.945; 90; 93.549; 90;

COD ID: 2104198

Formula: - C11 H16 Cl N5 O2 -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: P -1
Cell volume: 641.3
Cell parameters: 7.2147; 8.8563; 10.2855; 84.856; 85.296; 79.092;

COD ID: 2104199

Formula: - C10 H13 Cl N4 O -
Comments: Cobo, Justo; Trilleras, Jorge; Quiroga, Jairo; Marchal, Antonio; Nogueras, Manuel; Low, John N.; Glidewell, Christopher N^6^-Substituted 2-amino-4-chloro-5-formylpyrimidines: puckered versus planar pyrimidine rings, and hydrogen-bonded aggregation in zero, one, two and three dimensions Acta Crystallographica Section B 64(5) (2008) 596-609
Space group: C 1 c 1
Cell volume: 1074.5
Cell parameters: 14.4681; 11.1378; 7.4534; 90; 116.535; 90;

COD ID: 2104200

Formula: - C9 H30 Cl9 P3 Sb2 -
Comments: Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B 64(5) (2008) 558-566
Space group: P n a 21
Cell volume: 3000
Cell parameters: 14.842; 9.3475; 21.624; 90; 90; 90;

COD ID: 2104201

Formula: - C9 H30 Cl9 P3 Sb2 -
Comments: Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B 64(5) (2008) 558-566
Space group: P n a m
Cell volume: 3085.3
Cell parameters: 15.07; 9.3026; 22.008; 90; 90; 90;

COD ID: 2104202

Formula: - C18 H60 Cl18 P6 Sb4 -
Comments: Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B 64(5) (2008) 558-566
Space group: P 63/m m c
Cell volume: 1610.3
Cell parameters: 9.191; 9.191; 22.011; 90; 90; 120;

COD ID: 2104203

Formula: - F5 H8 N2 Nb O -
Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B 64(5) (2008) 527-533
Space group: C m c 21
Cell volume: 623.42
Cell parameters: 5.9915; 14.4518; 7.1999; 90; 90; 90;

COD ID: 2104204

Formula: - F5 H8 N2 Nb O -
Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B 64(5) (2008) 527-533
Space group: C 1 2 1
Cell volume: 622.02
Cell parameters: 14.4051; 5.9715; 7.2312; 90; 90.195; 90;

COD ID: 2104205

Formula: - F5 H8 N2 Nb O -
Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Orientational disorder and phase transitions in crystals of (NH~4~)~2~NbOF~5~ Acta Crystallographica Section B 64(5) (2008) 527-533
Space group: I 1 a 1
Cell volume: 1239.3
Cell parameters: 14.3384; 5.9804; 14.4524; 90; 90.11; 90;

COD ID: 2104206

Formula: - C25 H23 Cl P Rh -
Comments: Sparkes, Hazel A.; Brayshaw, Simon K.; Weller, Andrew S.; Howard, Judith A. K. [Rh(C~7~H~8~)(PPh~3~)Cl]: an experimental charge-density study Acta Crystallographica Section B 64(5) (2008) 550-557
Space group: P -1
Cell volume: 1026.01
Cell parameters: 10.243; 10.4042; 11.4078; 99.213; 103.131; 115.08;

COD ID: 2104207
CIF file Original IUCr paper	Formula: - C5 H8 N4 O4 - Comments: Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B 64(5) (2008) 623-632 Space group: P 1 21/c 1 Cell volume: 784.36 Cell parameters: 7.8857; 6.962; 14.4283; 90; 98.027; 90;

COD ID: 2104208
CIF file Original IUCr paper	Formula: - C5 H8 N4 O4 - Comments: Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B 64(5) (2008) 623-632 Space group: C 1 c 1 Cell volume: 803.09 Cell parameters: 15.9423; 5.0984; 10.5534; 90; 110.57; 90;

COD ID: 2104209
CIF file Original IUCr paper	Formula: - C5 H8 N4 O4 - Comments: Gryl, Marlena; Krawczuk, Anna; Stadnicka, Katarzyna Polymorphism of urea‒barbituric acid co-crystals Acta Crystallographica Section B 64(5) (2008) 623-632 Space group: P -1 Cell volume: 787.82 Cell parameters: 8.1588; 9.1117; 10.9268; 100.248; 91.515; 99.192;

COD ID: 2104210

Formula: - Ga2 O9 Zn6 -
Comments: Michiue, Yuichi; Kimizuka, Noboru; Kanke, Yasushi Structure of Ga~2~O~3~(ZnO)~6~: a member of the homologous series Ga~2~O~3~(ZnO)~m~ Acta Crystallographica Section B 64(5) (2008) 521-526
Space group: C m c m
Cell volume: 1580.2
Cell parameters: 3.2465; 19.64; 24.783; 90; 90; 90;

COD ID: 2104211

Formula: - C4 D4 S -
Comments: Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B 64(5) (2008) 589-595
Space group: P 1 21 1
Cell volume: 842.93
Cell parameters: 11.05278; 7.50396; 10.1632; 90; 89.996; 90;

COD ID: 2104212
CIF file Original IUCr paper	Formula: - C4 D4 S - Comments: Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B 64(5) (2008) 589-595 Space group: P 1 21 1 Cell volume: 826.85 Cell parameters: 11.02171; 7.42951; 10.09755; 90; 89.989; 90;

COD ID: 2104213

Formula: - C4.572 D4.572 S1.143 -
Comments: Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B 64(5) (2008) 589-595
Space group: P b n m
Cell volume: 432.134
Cell parameters: 5.5226; 7.62; 10.2688; 90; 90; 90;

COD ID: 2104214
CIF file Original IUCr paper	Formula: - C4 D4 S - Comments: Damay, F.; Rodríguez-Carvajal, J.; André, D.; Dunstetter, F.; Szwarc, H. Orientational ordering in the low-temperature stable phases of deuterated thiophene Acta Crystallographica Section B 64(5) (2008) 589-595 Space group: P21(\a0\g)0 Cell volume: 423.167 Cell parameters: 5.5169; 7.5335; 10.1817; 90; 89.996; 90;

COD ID: 2104215

Formula: - B6 Ce -
Comments: Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika 5d and 4f electron configuration of CeB~6~ at 340 and 535K Acta Crystallographica Section B 64(5) (2008) 534-549
Space group: P m -3 m
Cell volume: 71.1061
Cell parameters: 4.14288; 4.14288; 4.14288; 90; 90; 90;

COD ID: 2104216

Formula: - B6 Ce -
Comments: Makita, Ryoko; Tanaka, Kiyoaki; Ōnuki, Yoshichika 5d and 4f electron configuration of CeB~6~ at 340 and 535K Acta Crystallographica Section B 64(5) (2008) 534-549
Space group: P m -3 m
Cell volume: 71.431
Cell parameters: 4.14918; 4.14918; 4.14918; 90; 90; 90;

COD ID: 2104217
CIF file Original IUCr paper	Formula: - C7 H14 I N5 S2 - Comments: Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B 64(5) (2008) 567-572 Space group: C m c m Cell volume: 1503.6 Cell parameters: 15.18; 11.827; 8.375; 90; 90; 90;

COD ID: 2104218
CIF file Original IUCr paper	Formula: - C7 H14 I N5 S2 - Comments: Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B 64(5) (2008) 567-572 Space group: C 2 c m Cell volume: 1406.7 Cell parameters: 15.022; 11.227; 8.341; 90; 90; 90;

COD ID: 2104219
CIF file Original IUCr paper	Formula: - C7 H14 I N5 S2 - Comments: Małuszyńska, H.; Czarnecki, P.; Fojud, Z.; Wasicki, J. Redetermination of the structure and dielectric properties of bis(thiourea) pyridinium iodide ‒ a new ferroelectric inclusion compound Acta Crystallographica Section B 64(5) (2008) 567-572 Space group: P 21 c n Cell volume: 1393.8 Cell parameters: 14.86; 11.291; 8.307; 90; 90; 90;

COD ID: 2104220
CIF file Original IUCr paper	Formula: - C6 H12 O - Comments: Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B 64(5) (2008) 573-582 Space group: P 1 21/c 1 Cell volume: 1853.8 Cell parameters: 5.7877; 20.267; 15.971; 90; 98.289; 90;

COD ID: 2104221
CIF file Original IUCr paper	Formula: - C6 D12 O - Comments: Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B 64(5) (2008) 573-582 Space group: P -4 21 c Cell volume: 1169.49 Cell parameters: 10.53507; 10.535067; 10.53715; 90; 90; 90;

COD ID: 2104222
CIF file Original IUCr paper	Formula: - C6 D12 O - Comments: Ibberson, Richard M.; Parsons, Simon; Allan, David R.; Bell, Anthony M. T. Polymorphism in cyclohexanol Acta Crystallographica Section B 64(5) (2008) 573-582 Space group: P 1 c 1 Cell volume: 590.93 Cell parameters: 12.0244; 6.362; 8.10998; 90; 107.733; 90;

COD ID: 2104223
CIF file Original IUCr paper	Formula: - F4 N2 O2 W - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B 64(6) (2008) 645-651 Space group: C m c m Cell volume: 612.18 Cell parameters: 5.941; 14.4206; 7.1456; 90; 90; 90;

COD ID: 2104224
CIF file Original IUCr paper	Formula: - F4 N2 O2 W - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B 64(6) (2008) 645-651 Space group: P -1 Cell volume: 597.5 Cell parameters: 5.9013; 14.1993; 7.7162; 90.022; 112.466; 89.999;

COD ID: 2104225
CIF file Original IUCr paper	Formula: - F4 O2 Rb2 W - Comments: Udovenko, Anatoly A.; Laptash, Natalia M. Disorder in crystals of dioxofluorotungstates, (NH~4~)~2~WO~2~F~4~ and Rb~2~WO~2~F~4~ Acta Crystallographica Section B 64(6) (2008) 645-651 Space group: P -3 m 1 Cell volume: 151.915 Cell parameters: 6.0056; 6.0056; 4.8636; 90; 90; 120;

COD ID: 2104226
CIF file Original IUCr paper	Formula: - Co2 O4 Si - Comments: Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B 64(6) (2008) 661-668 Space group: P n m a Cell volume: 295.655 Cell parameters: 10.3005; 6.0028; 4.7816; 90; 90; 90;

COD ID: 2104227
CIF file Original IUCr paper	Formula: - Co2 O4 Si - Comments: Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B 64(6) (2008) 661-668 Space group: P n m a Cell volume: 294.365 Cell parameters: 10.2869; 5.9889; 4.7781; 90; 90; 90;

COD ID: 2104228
CIF file Original IUCr paper	Formula: - Co2 O4 Si - Comments: Sazonov, Andrew; Meven, Martin; Hutanu, Vladimir; Kaiser, Volker; Heger, Gernot; Trots, Dmytro; Merz, Michael Structural behaviour of synthetic Co~2~SiO~4~ at low temperatures Acta Crystallographica Section B 64(6) (2008) 661-668 Space group: P n m a Cell volume: 294.292 Cell parameters: 10.2864; 5.9872; 4.7785; 90; 90; 90;

COD ID: 2104229

Formula: - C11 H14 N4 O2 S -
Comments: Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B 64(6) (2008) 760-770
Space group: P 1 21/c 1
Cell volume: 1300.4
Cell parameters: 10.9886; 12.6952; 9.6299; 90; 104.535; 90;

COD ID: 2104230

Formula: - C9 H9 Cl N4 O2 S -
Comments: Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B 64(6) (2008) 760-770
Space group: P 1 21/n 1
Cell volume: 2373.46
Cell parameters: 9.7121; 19.1953; 13.4438; 90; 108.737; 90;

COD ID: 2104231

Formula: - C11 H14 N4 O3 S -
Comments: Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B 64(6) (2008) 760-770
Space group: P 1 21/c 1
Cell volume: 2628.89
Cell parameters: 9.8188; 12.5801; 21.5687; 90; 99.339; 90;

COD ID: 2104232

Formula: - C8 H8 N4 O2 S -
Comments: Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B 64(6) (2008) 760-770
Space group: C 1 c 1
Cell volume: 1014.62
Cell parameters: 22.8887; 5.0315; 9.1377; 90; 105.387; 90;

COD ID: 2104233

Formula: - C9 H8 Cl N O2 S -
Comments: Kalinowska-Tłuścik, Justyna; Jarzembek, Krystyna; Śliwiński, Jan; Oleksyn, Barbara J.; Kozik, Violetta; Polański, Jarosław Bitter sweeteners: tetrazole derivatives of arylsulfonylalcanoids ‒ synthesis, structure and comparative study Acta Crystallographica Section B 64(6) (2008) 760-770
Space group: P 1 21/n 1
Cell volume: 1020.24
Cell parameters: 7.077; 15.5895; 9.3409; 90; 98.114; 90;

COD ID: 2104234

Formula: - C10 H36 N2 Ni O19 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: P 1 21/c 1
Cell volume: 2375
Cell parameters: 11.95; 12.686; 15.988; 90; 101.51; 90;

COD ID: 2104235

Formula: - C10 H34 N2 Ni O18 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: B 1 21 1
Cell volume: 4580.5
Cell parameters: 16.176; 16.514; 17.876; 90; 106.42; 90;

COD ID: 2104236

Formula: - C10 H34 N2 Ni O18 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: P -1
Cell volume: 3371.2
Cell parameters: 16.036; 24.765; 10.163; 89.71; 122.53; 83.58;

COD ID: 2104237

Formula: - C22 H68 N4 Ni2 O34 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: P 1 21/n 1
Cell volume: 2253.5
Cell parameters: 16.241; 15.481; 10.429; 90; 120.75; 90;

COD ID: 2104238

Formula: - C20 H56 N4 Ni2 O30 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: P b c a
Cell volume: 7675.9
Cell parameters: 15.352; 16.278; 30.716; 90; 90; 90;

COD ID: 2104239

Formula: - C14 H30 N4 Ni O13 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: P -1
Cell volume: 2278.4
Cell parameters: 12.144; 12.137; 16.039; 90.12; 105.47; 90.04;

COD ID: 2104240

Formula: - C10 H24 N2 Ni O13 -
Comments: Siegler, Maxime A.; Parkin, Sean; Selegue, John P.; Brock, Carolyn Pratt The elusive [Ni(H~2~O)~2~(15-crown-5)]^2+^ cation and related co-crystals of nickel(II) hydrates and 15-crown-5 Acta Crystallographica Section B 64(6) (2008) 725-737
Space group: P 1 21/c 1
Cell volume: 5201.1
Cell parameters: 14.676; 13.961; 25.552; 90; 96.56; 90;

COD ID: 2104241

Formula: - C10 H24 Fe N2 O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: B 1 21 1
Cell volume: 14031
Cell parameters: 14.507; 14.226; 68.39; 90; 96.23; 90;

COD ID: 2104242

Formula: - C10 H24 Mg N2 O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: B 1 21 1
Cell volume: 14378
Cell parameters: 14.597; 14.135; 70.201; 90; 96.95; 90;

COD ID: 2104243

Formula: - C10 H24 N2 O13 Zn -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: B 1 21 1
Cell volume: 14373
Cell parameters: 14.737; 14.05; 69.935; 90; 96.99; 90;

COD ID: 2104244

Formula: - C10 H24 N2 Ni O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: C -1
Cell volume: 3574.6
Cell parameters: 14.719; 28.041; 10.704; 90.2; 125.99; 89.87;

COD ID: 2104245

Formula: - C10 H24 Cu N2 O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: C -1
Cell volume: 3556.1
Cell parameters: 14.769; 27.924; 10.642; 89.91; 125.88; 90.06;

COD ID: 2104246

Formula: - C10 H24 Co N2 O13 -
Comments: Siegler, Maxime A.; Hao, Xiang; Parkin, Sean; Brock, Carolyn Pratt Five more phases of the structural family [M(H~2~O)~2~(15-crown-5)](NO~3~)~2~ Acta Crystallographica Section B 64(6) (2008) 738-749
Space group: P 41 21 2
Cell volume: 1792.1
Cell parameters: 8.11; 8.11; 27.247; 90; 90; 90;

COD ID: 2104247
CIF file Original IUCr paper	Formula: - C9 H10 O2 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: P 1 21 1 Cell volume: 387.66 Cell parameters: 6.3758; 7.1703; 8.6281; 90; 100.64; 90;

COD ID: 2104248
CIF file Original IUCr paper	Formula: - C9 H10 O2 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: P 1 21 1 Cell volume: 393.42 Cell parameters: 6.428; 7.1935; 8.6507; 90; 100.41; 90;

COD ID: 2104249
CIF file Original IUCr paper	Formula: - C10 H12 O2 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: P b c a Cell volume: 1806.2 Cell parameters: 9.1724; 7.185; 27.407; 90; 90; 90;

COD ID: 2104250
CIF file Original IUCr paper	Formula: - C15 H16 N2 O3 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: C 1 2/c 1 Cell volume: 2822.4 Cell parameters: 31.899; 5.4007; 20.8815; 90; 128.319; 90;

COD ID: 2104251
CIF file Original IUCr paper	Formula: - C15 H16 N2 O3 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: C 1 2 1 Cell volume: 2848.4 Cell parameters: 32.006; 5.4698; 20.8451; 90; 128.69; 90;

COD ID: 2104252
CIF file Original IUCr paper	Formula: - C16 H18 N2 O3 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: P -1 Cell volume: 723.96 Cell parameters: 5.7543; 9.6867; 13.7434; 102.056; 93.206; 103.524;

COD ID: 2104253
CIF file Original IUCr paper	Formula: - C16 H18 N2 O3 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: P 1 Cell volume: 732.26 Cell parameters: 5.6984; 9.7762; 13.8553; 100.011; 94.302; 103.919;

COD ID: 2104254
CIF file Original IUCr paper	Formula: - C16 H18 N2 O3 - Comments: Lemmerer, Andreas; Báthori, Nikoletta B.; Bourne, Susan A. Chiral carboxylic acids and their effects on melting-point behaviour in co-crystals with isonicotinamide Acta Crystallographica Section B 64(6) (2008) 780-790 Space group: P 1 Cell volume: 731.37 Cell parameters: 5.7059; 9.7727; 13.8321; 100.323; 94.09; 103.881;

COD ID: 2104255

Formula: - C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625 -
Comments: Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude Synchrotron powder diffraction characterization of the zeolite-based (p-N,N-dimethylnitroaniline‒mordenite) guest‒host phase Acta Crystallographica Section B 64(6) (2008) 713-724
Space group: C m c m
Cell volume: 2761.63
Cell parameters: 18.04416; 20.40681; 7.49986; 90; 90; 90;

COD ID: 2104256

Formula: - C0.97 H1.21 Al0.375 N0.24 Na0.33 O6.24 Si2.625 -
Comments: Porcher, Florence; Borissenko, Elena; Souhassou, Mohamed; Takata, Masaki; Kato, Kenichi; Rodriguez-Carvajal, Juan; Lecomte, Claude Synchrotron powder diffraction characterization of the zeolite-based (p-N,N-dimethylnitroaniline‒mordenite) guest‒host phase Acta Crystallographica Section B 64(6) (2008) 713-724
Space group: C m c m
Cell volume: 2768.57
Cell parameters: 18.08155; 20.41153; 7.501445; 90; 90; 90;

COD ID: 2104257

Formula: - Ba4 H2 O25 Si4 Ti6 -
Comments: Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B 64(6) (2008) 669-675
Space group: C m m m
Cell volume: 2035.9
Cell parameters: 5.906; 20.618; 16.719; 90; 90; 90;

COD ID: 2104258

Formula: - Ba3.2 H2 O25 Si4 Sr0.8 Ti6 -
Comments: Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B 64(6) (2008) 669-675
Space group: P 1 2/c 1
Cell volume: 1017.9
Cell parameters: 5.906; 16.719; 10.724; 90; 105.99; 90;

COD ID: 2104259

Formula: - C45 H84 O6 -
Comments: van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B 64(6) (2008) 771-779
Space group: P -1
Cell volume: 2328.8
Cell parameters: 12.0497; 36.592; 5.4266; 95.006; 101.463; 84.613;

COD ID: 2104260

Formula: - C45 H84 O6 -
Comments: van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B 64(6) (2008) 771-779
Space group: P -1
Cell volume: 2360.33
Cell parameters: 5.4998; 7.7359; 56.101; 81.4578; 89.685; 90.213;

COD ID: 2104261

Formula: - C45 H84 O6 -
Comments: van Mechelen, Jan B.; Goubitz, Kees; Pop, Mihaela; Peschar, Rene; Schenk, Henk Structures of mono-unsaturated triacylglycerols. V. The β'~1~-2, β'-3 and β~2~-3 polymorphs of 1,3-dilauroyl-2-oleoylglycerol (LaOLa) from synchrotron and laboratory powder diffraction data Acta Crystallographica Section B 64(6) (2008) 771-779
Space group: C 1 c 1
Cell volume: 4631.64
Cell parameters: 5.4489; 104.424; 8.1428; 90; 88.5014; 90;

COD ID: 2104262

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 554.99
Cell parameters: 9.0677; 10.6261; 5.7599; 90; 90.185; 90;

COD ID: 2104263

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 554.14
Cell parameters: 9.0651; 10.6239; 5.7539; 90; 90.182; 90;

COD ID: 2104264

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 553.52
Cell parameters: 9.0641; 10.6229; 5.7487; 90; 90.182; 90;

COD ID: 2104265

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 553.78
Cell parameters: 9.0675; 10.6264; 5.7473; 90; 90.19; 90;

COD ID: 2104266

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 553.54
Cell parameters: 9.0616; 10.6244; 5.7497; 90; 90.292; 90;

COD ID: 2104267

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 555.25
Cell parameters: 9.0469; 10.6159; 5.7814; 90; 90.065; 90;

COD ID: 2104268

Formula: - O8 V4 Yb -
Comments: Friese, Karen; Kanke, Yasushi; Fitch, Andy N.; Morgenroth, Wolfgang; Grzechnik, Andrzej Isosymmetrical phase transition in α-YbV~4~O~8~ Acta Crystallographica Section B 64(6) (2008) 652-660
Space group: P 1 21/n 1
Cell volume: 555.17
Cell parameters: 9.0461; 10.6156; 5.7812; 90; 90.068; 90;

COD ID: 2104269

Formula: - Ca2 Co2.511 O6.138 -
Comments: Muguerra, Hervé; Grebille, Dominique Original disorder‒order transition related to electronic and magnetic properties in the thermoelectric misfit phase [Ca~2~CoO~3~][CoO~2~]~1.62~ Acta Crystallographica Section B 64(6) (2008) 676-683
Space group: X2/m
Cell volume: 236.825
Cell parameters: 4.839; 4.553; 10.858; 90; 98.12; 90;

COD ID: 2104270

Formula: - Pb S -
Comments: Elcoro, Luis; Perez-Mato, J. M.; Friese, Karen; Petříček, Václav; Balić-Žunić, Tonči; Olsen, Lars Arnskov Modular crystals as modulated structures: the case of the lillianite homologous series Acta Crystallographica Section B 64(6) (2008) 684-701
Space group: Bmmm(0\b0)s00
Cell volume: 99.617
Cell parameters: 13.737; 1.7496; 4.1448; 90; 90; 90;

COD ID: 2104271

Formula: - C6 H15 Cl N2 O3 -
Comments: Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three L-hydroxylysine structures Acta Crystallographica Section B 64(6) (2008) 750-759
Space group: P 21 21 21
Cell volume: 923.72
Cell parameters: 5.4315; 9.8019; 17.3505; 90; 90; 90;

COD ID: 2104272

Formula: - C6 H16 Cl2 N2 O3 -
Comments: Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three L-hydroxylysine structures Acta Crystallographica Section B 64(6) (2008) 750-759
Space group: P 1 21 1
Cell volume: 571.5
Cell parameters: 8.6224; 7.0489; 9.8061; 90; 106.486; 90;

COD ID: 2104273

Formula: - C6 H18 Cl2 N2 O4 -
Comments: Dittrich, B.; McKinnon, J. J.; Warren, J. E. Improvement of anisotropic displacement parameters from invariom-model refinements for three L-hydroxylysine structures Acta Crystallographica Section B 64(6) (2008) 750-759
Space group: P 1
Cell volume: 292.75
Cell parameters: 5.4491; 7.3962; 8.1337; 79.382; 73.191; 69.544;

COD ID: 2104274
CIF file Original IUCr paper	Formula: - Ce10 O81 W22 - Comments: Barker, Rosemary S.; Radosavljevic Evans, Ivana Structural characterization of RE~10~W~22~O~81~ rare-earth tungstates (RE = Ce, Nd) Acta Crystallographica Section B 64(6) (2008) 708-712 Space group: P b n m Cell volume: 3073.1 Cell parameters: 3.8891; 36.08; 21.901; 90; 90; 90;

COD ID: 9017322

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 298 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 671.825
Cell parameters: 10.2055; 10.2055; 7.4483; 90; 90; 120;

COD ID: 9017323

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 674.152
Cell parameters: 10.2224; 10.2224; 7.4494; 90; 90; 120;

COD ID: 9017324

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 675.812
Cell parameters: 10.2323; 10.2323; 7.4533; 90; 90; 120;

COD ID: 9017325

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 677.582
Cell parameters: 10.2415; 10.2415; 7.4594; 90; 90; 120;

COD ID: 9017326

COD ID: 9017327

COD ID: 9017328

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 674.152
Cell parameters: 10.2224; 10.2224; 7.4494; 90; 90; 120;

COD ID: 9017329

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 674.152
Cell parameters: 10.2224; 10.2224; 7.4494; 90; 90; 120;

COD ID: 9017330

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 675.812
Cell parameters: 10.2323; 10.2323; 7.4533; 90; 90; 120;

COD ID: 9017331

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 423 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 675.812
Cell parameters: 10.2323; 10.2323; 7.4533; 90; 90; 120;

COD ID: 9017332

Formula: - As3 Cl0.74 O12.13 Pb5 -
Comments: Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 473 K Acta Crystallographica, Section B 64 (2008) 34-41
Space group: P 63/m
Cell volume: 677.582
Cell parameters: 10.2415; 10.2415; 7.4594; 90; 90; 120;

COD ID: 9017333