Crystallography Open Database
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Searching journal of publication like 'Acta crystallographica Section B, Structural science, crystal engineering and materials'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2103046 | CIF Paper | C12 H9 Br O | C 1 c 1 | 23.628; 7.5461; 5.8066 90; 97.919; 90 | 1025.4 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103047 | CIF Paper | C12 H8 Br F O | P c a 21 | 14.9203; 11.6841; 5.8727 90; 90; 90 | 1023.8 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103048 | CIF Paper | C12 H8 Br F O | P 21 21 21 | 5.8708; 9.0974; 19.396 90; 90; 90 | 1035.9 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103049 | CIF Paper | C12 H8 Br F O | C 1 2/c 1 | 23.752; 4.3622; 21.357 90; 110.762; 90 | 2069.1 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103050 | CIF Paper | C12 H8 Br F O | P 1 21/n 1 | 5.9477; 9.0635; 19.481 90; 94.03; 90 | 1047.6 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103051 | CIF Paper | C12 H8 Br F O | C 1 c 1 | 6.0033; 23.186; 7.4329 90; 91.48; 90 | 1034.3 | Klösener, J.; Swenson, D. C.; Robertson, L. W.; Luthe, G. Effects of fluoro substitution on 4-bromodiphenyl ether (PBDE 3) Acta Crystallographica Section B, 2008, 64, 108-119 |
| 2103052 | CIF Paper | C11 H9 N3 O | P -1 | 5.9716; 7.527; 11.0318 83.295; 85.377; 69.009 | 459.38 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103053 | CIF Paper | C12 H11 N3 O | P 1 21/c 1 | 15.5361; 7.036; 18.9863 90; 91.307; 90 | 2074.89 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103054 | CIF Paper | C12 H11 N3 O | P 1 21/n 1 | 10.2736; 10.8639; 18.504 90; 90.197; 90 | 2065.24 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103055 | CIF Paper | C12 H11 N3 O | P 1 21/c 1 | 14.0039; 5.6916; 13.3466 90; 101.638; 90 | 1041.92 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103056 | CIF Paper | C12 H8 F3 N3 O | P -1 | 7.6748; 7.8967; 9.8421 96.682; 103.357; 101.659 | 559.99 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103057 | CIF Paper | C12 H8 F3 N3 O | P -1 | 5.8885; 7.5257; 13.2762 78.349; 86.46; 70.146 | 541.95 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103058 | CIF Paper | C11 H8 F N3 O | P 1 21/c 1 | 11.718; 5.9726; 13.474 90; 91.446; 90 | 942.7 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103059 | CIF Paper | C11 H8 F N3 O | P 1 c 1 | 5.9666; 24.2205; 13.0262 90; 91.72; 90 | 1881.62 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103060 | CIF Paper | C11 H8 Cl N3 O | P 1 21/n 1 | 9.9121; 10.9457; 18.6827 90; 92.026; 90 | 2025.71 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103061 | CIF Paper | C11 H8 Cl N3 O | P -1 | 5.8636; 7.2433; 13.1459 100.854; 97.75; 110.783 | 500.14 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103062 | CIF Paper | C12 H11 N3 O2 | P b c a | 14.1667; 20.7513; 7.4516 90; 90; 90 | 2190.6 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103063 | CIF Paper | C12 H13 N3 O3 | P 1 21/c 1 | 6.9386; 8.582; 19.067 90; 99.394; 90 | 1120.16 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103064 | CIF Paper | C11 H8 N4 O3 | P 1 21/n 1 | 3.6598; 21.7123; 13.1158 90; 91.281; 90 | 1041.96 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103065 | CIF Paper | C13 H13 N3 O | P 1 21/c 1 | 7.3977; 10.7671; 15.2457 90; 101.665; 90 | 1189.27 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103066 | CIF Paper | C11 H7 F2 N3 O | C 1 2/c 1 | 9.8054; 10.9355; 19.4805 90; 103.474; 90 | 2031.34 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103067 | CIF Paper | C11 H7 Cl F N3 O | C 1 c 1 | 18.733; 3.8502; 14.839 90; 99.472; 90 | 1055.7 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103068 | CIF Paper | C11 H7 Cl F N3 O | P 1 21/c 1 | 6.8885; 10.5369; 14.6683 90; 99.008; 90 | 1051.54 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103069 | CIF Paper | C12 H10 N4 O3 | P 1 21/c 1 | 10.4767; 14.593; 7.7136 90; 93.433; 90 | 1177.19 | 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 <i>N</i>-arylpyrazinecarboxamides Acta Crystallographica Section B, 2008, 64, 84-100 |
| 2103070 | CIF Paper | C27 H20 Cl N3 | P 1 21/c 1 | 12.1072; 14.2672; 12.7635 90; 109.953; 90 | 2072.37 | 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[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103071 | CIF Paper | C26 H20 N4 | P 1 21/c 1 | 11.2274; 13.7079; 12.6935 90; 95.731; 90 | 1943.82 | 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[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103072 | CIF Paper | C28 H23 N3 | P -1 | 11.1334; 11.4672; 17.627 97.858; 106.135; 97.496 | 2107.66 | 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[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103073 | CIF Paper | C28 H23 N3 O | P 1 21/c 1 | 18.0854; 21.2296; 23.8007 90; 108.258; 90 | 8678.1 | 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[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103074 | CIF Paper | C30 H27 N3 O3 | C 1 c 1 | 10.4716; 20.0027; 12.1529 90; 107.818; 90 | 2423.4 | 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[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103075 | CIF Paper | C26 H18 N4 | P 1 21/c 1 | 11.356; 17.3507; 9.7577 90; 97.262; 90 | 1907.18 | 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[<i>h</i>]pyrazolo[3,4-<i>b</i>]quinolines and 11-aryl-benzo[<i>f</i>]pyrazolo[3,4-<i>b</i>]quinolines Acta Crystallographica Section B, 2008, 64, 72-83 |
| 2103076 | CIF Paper | C2 H4 N4 O4 | P 1 21/n 1 | 6.922; 6.501; 11.262 90; 90.485; 90 | 506.77 | 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, 2008, 64, 42-49 |
| 2103077 | CIF Paper | C8 H6 N12 O12 | P 1 21/n 1 | 8.789; 12.474; 13.279 90; 106.578; 90 | 1395.3 | 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, 2008, 64, 42-49 |
| 2103078 | CIF Paper | C7 H6 Cl N3 O4 S2 | P 1 | 4.8499; 6.3694; 8.9106 74.401; 83.865; 80.524 | 260.93 | 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, 2008, 64, 101-107 |
| 2103079 | CIF Paper | C7 H8 Cl N3 O4 S2 | P 1 21/c 1 | 9.4855; 8.3325; 15.1201 90; 113.24; 90 | 1098.09 | 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, 2008, 64, 101-107 |
| 2103080 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9558; 10.9558; 10.9558 90; 90; 90 | 1315.02 | 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, 2008, 64, 1-11 |
| 2103081 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.96; 10.96; 10.96 90; 90; 90 | 1316.53 | 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, 2008, 64, 1-11 |
| 2103082 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9683; 10.9683; 10.9683 90; 90; 90 | 1319.5 | 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, 2008, 64, 1-11 |
| 2103083 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9913; 10.9913; 10.9913 90; 90; 90 | 1327.84 | 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, 2008, 64, 1-11 |
| 2103084 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 10.9955; 10.9955; 10.9955 90; 90; 90 | 1329.37 | 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, 2008, 64, 1-11 |
| 2103085 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.0256; 11.0256; 11.0256 90; 90; 90 | 1340.31 | 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, 2008, 64, 1-11 |
| 2103086 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.034; 11.034; 11.034 90; 90; 90 | 1343.4 | 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, 2008, 64, 1-11 |
| 2103087 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.041; 11.041; 11.041 90; 90; 90 | 1345.9 | 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, 2008, 64, 1-11 |
| 2103088 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.052; 11.052; 11.052 90; 90; 90 | 1350 | 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, 2008, 64, 1-11 |
| 2103089 | CIF HKL Paper | Ag7 Ge I Se5 | F -4 3 m | 11.063; 11.063; 11.063 90; 90; 90 | 1354 | 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, 2008, 64, 1-11 |
| 2103090 | CIF Paper | As6 Cl2 O18 Pb10 | P 63/m | 10.2972; 10.2972; 7.069 90; 90; 120 | 649.12 | 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, 2008, 64, 34-41 |
| 2103091 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2055; 10.2055; 7.4483 90; 90; 120 | 671.83 | 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, 2008, 64, 34-41 |
| 2103092 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2224; 10.2224; 7.4494 90; 90; 120 | 674.15 | 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, 2008, 64, 34-41 |
| 2103093 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2323; 10.2323; 7.4533 90; 90; 120 | 675.81 | 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, 2008, 64, 34-41 |
| 2103094 | CIF Paper | As6 Cl1.48 O24.26 Pb10 | P 63/m | 10.2415; 10.2415; 7.4594 90; 90; 120 | 677.58 | 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, 2008, 64, 34-41 |
| 2103095 | CIF Paper | C8 H8 Cu N10 O4 | P 1 21/c 1 | 7.1248; 13.6; 6.7973 90; 97.821; 90 | 652.49 | Kožíšek, Jozef; Hansen, Niels, K.; Fuess, Hartmut Nucleophilic addition reaction in coordinated non-linear pseudohalides : Experimental Charge Density Analysis in trans-bis(cyanamidonitrato-N:O) bis(imidazole-N^3^) copper(II) complex. Acta Crystallographica, Section B, 2002, 58, 463-470 |
| 2103096 | CIF Paper | Cl2 H8 Mg O4 | P 1 21/c 1 | 5.9001; 7.2709; 8.4199 90; 111.007; 90 | 337.2 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103097 | CIF Paper | C2 H14 Fe2 N2 O11 | C m c m | 6.6154; 12.0639; 6.0263 90; 90; 90 | 480.944 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103098 | CIF Paper | Cl2 H4 Mg O2 | C 1 2/m 1 | 7.389; 8.55; 3.6488 90; 98.96; 90 | 227.69 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103099 | CIF Paper | Cl2 H2 Mg O | P n m a | 8.899; 3.634; 11.398 90; 90; 90 | 368.6 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103100 | CIF Paper | Al4 H50 O52 S7 | P -1 | 12.5882; 13.0724; 7.3353 108.162; 70.536; 112.658 | 1026.68 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103101 | CIF Paper | Fe H2 O5 S | C 1 2/c 1 | 7.1157; 7.518; 7.5988 90; 116.307; 90 | 364.4 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103102 | CIF Paper | Al2 H34 O29 S3 | P -1 | 7.42; 26.97; 6.062 89.57; 97.34; 91.53 | 1202.7 | Kaduk, James A. Use of the Inorganic Crystal Structure Database as a problem solving tool Acta Crystallographica, Section B: Structural Science, 2002, 58, 370-379 |
| 2103104 | CIF Paper | C24 H20 Hg K N4 S20 | P -1 | 6.648; 14.888; 20.38 86.2; 86.02; 81 | 1984.3 | Kazheva, Olga; Canadell, Enric; Aleksandrov, Grigorii; Kushch, Nataliya; Dyachenko, Oleg Crystal and electronic structure of a new metallic modification of (ET)~2~[KHg(NCS)~4~] Acta Crystallographica, Section B, 2002, 58, 471-476 |
| 2103105 | CIF Paper | C20 H18 Cl4 N2 | C 1 2/c 1 | 15.824; 9.1501; 13.894 90; 102.879; 90 | 1961.1 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103106 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.529; 8.9503; 9.0513 118.425; 109.414; 95.139 | 482.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103107 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 14.064; 8.9554; 18.117 118.407; 90.832; 76.46 | 1938.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103108 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.513; 8.615; 9.029 114.24; 113.3; 91.92 | 475.8 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103109 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.5567; 8.8956; 8.9921 116.697; 112.099; 92.101 | 484.66 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103110 | CIF Paper | C20 H18 Cl4 N2 | C 1 2/m 1 | 9.754; 15.41; 7.555 90; 116.88; 90 | 1012.9 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103111 | CIF Paper | C20 H18 Cl4 N2 | P -1 | 7.4982; 9.0371; 15.4538 85.08; 81.795; 71.168 | 980.1 | Britton, Doyle Planar packing of tetrachlorodicyanobenzene isomers Acta Crystallographica, Section B: Structural Science, 2002, 58, 553-563 |
| 2103112 | CIF Paper | C14 H14 Cl5 N4 P3 | P 1 21/n 1 | 11.125; 8.1671; 23.585 90; 99.61; 90 | 2112.9 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103113 | CIF Paper | C28 H28 Cl4 N5 P3 | P b c a | 18.294; 17.411; 19.047 90; 90; 90 | 6067 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103114 | CIF Paper | C26 H24 Cl3 N4 P3 | P 1 n 1 | 11.657; 8.5838; 13.783 90; 96.41; 90 | 1370.5 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103115 | CIF Paper | C40 H38 Cl2 N5 P3 | P 1 21/n 1 | 10.281; 21.0219; 17.3783 90; 99.047; 90 | 3709.18 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103116 | CIF Paper | C5 H12 Cl4 N5 P3 | P 21 21 21 | 7.8379; 13.4076; 14.0752 90; 90; 90 | 1479.13 | Beşli, Serap; Coles, Simon J.; Davies, David B.; Hursthouse, Michael B.; Kılıç, Adem; Mayer, Thomas A.; Shaw, Robert A.; Uslu, Aylin Structural investigations of phosphorus–nitrogen compounds. 4. Steric and electronic effects in dibenzylamino derivatives of hexachlorocyclotriphosphazatriene and 4,4,6,6-tetrachloro-2,2-diphenylcyclotriphosphazatriene Acta Crystallographica, Section B: Structural Science, 2002, 58, 545-552 |
| 2103117 | CIF Paper | C9 H12 O4 | C m c 21 | 10.474; 66.24; 6.662 90; 90; 90 | 4622 | Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated? Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511 |
| 2103118 | CIF Paper | C9 H12 O4 | P m n b | 10.471; 26.24; 6.434 90; 90; 90 | 1767.8 | Duncan, Laura L.; Patrick, Brian O.; Brock, Carolyn Pratt Two phases of C~9~H~12~O~4~: why is the structure at 295K so complicated? Acta Crystallographica, Section B: Structural Science, 2002, 58, 502-511 |
| 2103119 | CIF Paper | C Ca O3 | P -1 | 5.7394; 4.9616; 7.97 89.999; 90.012; 89.996 | 226.96 | Bevan, D. J. M.; Rossmanith, Elisabeth; Mylrea, Darren K.; Ness, Sharon E.; Taylor, Max R.; Cuff, Chris On the structure of aragonite – Lawrence Bragg revisited Acta Crystallographica, Section B: Structural Science, 2002, 58, 448-456 |
| 2103120 | CIF Paper | C6 H10 O3 | C 1 2/c 1 | 17.383; 6.188; 12.361 90; 101.16; 90 | 1304.5 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid. Acta Crystallographica, Section B, 2002, 58, 494-501 |
| 2103121 | CIF Paper | C7 H12 O3 | C 1 2/c 1 | 21.436; 5.974; 12.095 90; 97.7; 90 | 1534.9 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid. Acta Crystallographica, Section B, 2002, 58, 494-501 |
| 2103122 | CIF Paper | C8 H14 O3 | I 1 2/c 1 | 22.876; 6.224; 11.793 90; 95.56; 90 | 1671.2 | Kálmán, Alajos; Fábián, László; Argay, Gyula; Bernáth, Gábor; Gyarmati, Zsuzsanna Novel predicted patterns of supramolecular self-assembly afforded by tetrameric R~4~^4^(12) rings of C~2~ symmetry in the crystal structures of 2-hydroxy-1-cyclopentanecarboxylic acid, 2-hydroxy-1- cyclohexanecarboxylic acid and 2-hydroxy-1-cycloheptanecarboxylic acid. Acta Crystallographica, Section B, 2002, 58, 494-501 |
| 2103123 | CIF Paper | C24 H54 O3 Si3 | R -3 c :H | 10.0793; 10.0793; 48.409 90; 90; 120 | 4259.1 | Herbst-Irmer, Regine; Sheldrick, George M. Refinement of obverse/reverse twins Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481 |
| 2103124 | CIF Paper | C50 H121 Al3 F10 Li4 O5 Si9 | R 3 :H | 14.899; 14.899; 30.472 90; 90; 120 | 5857.9 | Herbst-Irmer, Regine; Sheldrick, George M. Refinement of obverse/reverse twins Acta Crystallographica, Section B: Structural Science, 2002, 58, 477-481 |
| 2103125 | CIF Paper | C5 H11 N4 O4 P | P 1 21/n 1 | 5.8389; 19.3579; 8.0338 90; 97.203; 90 | 900.88 | Slouf, Miroslav; Holy, Antonin; Petricek, Vaclav; Cisarova, Ivana Charge density study of hydrogen-[(2,4-diaminopyrimidin-1-io)methyl]phosphonate monohydrate Acta Crystallographica, Section B, 2002, 58, 519-529 |
| 2103126 | CIF Paper | C14 H26 N2 O10 | P 1 | 5.8757; 7.8751; 10.6165 70.345; 74.5; 87.435 | 445.24 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103127 | CIF Paper | C14 H14 N2 O5 | P 1 | 5.1647; 6.2749; 10.2126 83.235; 89.808; 79.601 | 323.21 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103128 | CIF Paper | C28 H28 N4 O10 | C 1 2 1 | 20.5; 4.6656; 14.201 90; 99.68; 90 | 1338.9 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103129 | CIF Paper | C14 H14 N2 O5 | P 1 21/c 1 | 14.1274; 4.7459; 20.1749 90; 100.565; 90 | 1329.74 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103130 | CIF Paper | C16 H16 N2 O5 | P 1 | 4.9325; 8.3343; 9.3502 72.751; 89.414; 80.207 | 361.41 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103131 | CIF Paper | C16 H16 N2 O5 | P -1 | 4.9566; 8.4178; 9.2538 73.213; 89.915; 79.75 | 363.24 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103132 | CIF Paper | C14 H24 N2 O10 | P 1 21/c 1 | 12.7309; 20.9103; 12.54 90; 95.178; 90 | 3324.61 | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines Acta Crystallographica, Section B, 2002, 58, 530-544 |
| 2103133 | CIF Paper | B6 Ce | P m -3 m | 4.1367; 4.1367; 4.1367 90; 90; 90 | 70.788 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 2103134 | CIF Paper | B6 Ce | P m -3 m | 4.1381; 4.1381; 4.1381 90; 90; 90 | 70.862 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 2103135 | CIF Paper | B6 Ce | P m -3 m | 4.1391; 4.1391; 4.1391 90; 90; 90 | 70.914 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 2103136 | CIF Paper | B6 Ce | P m -3 m | 4.1407; 4.1407; 4.1407 90; 90; 90 | 70.996 | Tanaka, Kiyoaki; Ōnuki, Yoshichika Observation of 4<i>f</i> electron transfer from Ce to B~6~ in the Kondo crystal CeB~6~ and its mechanism by multi-temperature X-ray diffraction Acta Crystallographica, Section B: Structural Science, 2002, 58, 423-436 |
| 2103137 | CIF Paper | C14 H24 N2 O5 | P 21 21 21 | 5.6595; 8.3306; 33.022 90; 90; 90 | 1556.9 | Görbitz, Carl Henrik b Turns, water cage formation and hydrogen bonding in the structures of L-Valyl-L-phenylalanine Acta Crystallographica, Section B, 2002, 58, 512-518 |
| 2103138 | CIF Paper | C14 H26 N2 O6 | P 1 21 1 | 10.3137; 45.2095; 15.5891 90; 105.171; 90 | 7015.5 | Görbitz, Carl Henrik b Turns, water cage formation and hydrogen bonding in the structures of L-Valyl-L-phenylalanine Acta Crystallographica, Section B, 2002, 58, 512-518 |
| 2103139 | CIF Paper | C74 H16 Cr | P -1 | 13.6414; 13.8338; 13.8548 91.83; 116.776; 119.333 | 1924.78 | Hönnerscheid, Andreas; Dinnebier, Robert; Jansen, Martin Reversible dimerization of C~60~ molecules in the crystal structure of the bis(arene)chromium fulleride [Cr(C~7~H~8~)]~2~C~60~ Acta Crystallographica, Section B: Structural Science, 2002, 58, 482-488 |
| 2103140 | CIF Paper | C48 H92 O6 | P -1 | 11.89979; 46.3879; 5.43998 72.359; 100.211; 121.125 | 2448.94 | Helmholdt, Robert B.; Peschar, René; Schenk, Henk Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols Acta Crystallographica Section B, 2002, 58, 134-139 |
| 2103141 | CIF Paper | C54 H104 O6 | P -1 | 11.86642; 51.4495; 5.43208 72.765; 100.095; 120.577 | 2725.82 | Helmholdt, Robert B.; Peschar, René; Schenk, Henk Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols Acta Crystallographica Section B, 2002, 58, 134-139 |
| 2103142 | CIF Paper | C60 H116 O6 | P -1 | 11.86797; 56.5143; 5.42795 73.064; 100.02; 120.084 | 3011.82 | Helmholdt, Robert B.; Peschar, René; Schenk, Henk Structure of C~15~-, C~17~- and C~19~-mono-acid β-triacylglycerols Acta Crystallographica Section B, 2002, 58, 134-139 |
| 2103143 | CIF Paper | C10.77 H8 N0.77 S8.77 | P b c m | 6.638; 8.309; 28.776 90; 90; 90 | 1587.1 | Kazheva, Olga N.; Canadell, Enric; Aleksandrov, Grigorii G.; Kushch, Nataliya D.; Dyachenko, Oleg A. Quasi-three-dimensional network of molecular interactions and electronic structure of a new organic semiconductor, ET(NCS)~0.77~ Acta Crystallographica Section B, 2002, 58, 148-152 |
| 2103144 | CIF HKL Paper | C6 H3 Cl N2 O2 | P 1 21/n 1 | 7.973; 7.0579; 12.389 90; 92.683; 90 | 696.4 | Pink, Maren; Britton, Doyle 5-Chloro- and 5-bromobenzfurazan 1-oxide revisited Acta Crystallographica Section B, 2002, 58, 116-124 |
| 2103145 | CIF HKL Paper | C6 H3 Cl N2 O2 | P 1 21/n 1 | 7.8317; 7.0527; 12.2576 90; 93.612; 90 | 675.7 | Pink, Maren; Britton, Doyle 5-Chloro- and 5-bromobenzfurazan 1-oxide revisited Acta Crystallographica Section B, 2002, 58, 116-124 |
| 2103146 | CIF HKL Paper | C6 H3 Br N2 O2 | P 1 21/n 1 | 7.954; 7.297; 12.574 90; 90.124; 90 | 729.8 | Pink, Maren; Britton, Doyle 5-Chloro- and 5-bromobenzfurazan 1-oxide revisited Acta Crystallographica Section B, 2002, 58, 116-124 |
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