Crystallography Open Database
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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 64
COD ID | Links | Formula | Space group | Cell parameters | Cell volume | Bibliography |
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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 |
2104046 | CIF Paper | C3 D4 O4 | P -1 | 10.663; 5.142; 11.234 103.39; 136.81; 85.19 | 406.8 | 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, 2008, 64, 230-239 |
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