Crystallography Open Database
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Result: there are 72 entries in the selection
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Searching journal of publication like 'Acta Crystallographica B' volume of publication is 47
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2100743 | CIF Paper | C4 H8 N4 O4 | P 1 21/c 1 | 6.63; 21.39; 6.06 90; 120; 90 | 744 | Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D. The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane Acta Crystallographica Section B, 1991, 47, 782-789 |
| 2100744 | CIF Paper | C5 H10 N4 O4 | P 1 21/n 1 | 8.738; 11.2; 8.383 90; 90.1; 90 | 820.4 | Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D. The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane Acta Crystallographica Section B, 1991, 47, 782-789 |
| 2100745 | CIF Paper | C4 H8 N6 O5 | P 1 c 1 | 11.3; 6.34; 12.23 90; 102.4; 90 | 855.7 | Pickering, M.; Rylance, J.; Small, R. W. H.; Stubley, D. The ordered and disordered phases of three unsymmetrical cyclic nitramines: (I), 1,3-dinitro-1,3-diazacyclohexane; (II), 1,3-dinitro-1,3-diazacycloheptane; (III), 1,5-dinitro-3-nitroso-1,3,5-triazacycloheptane Acta Crystallographica Section B, 1991, 47, 782-789 |
| 2100746 | CIF Paper | C32 H16 Co N8 | P 1 21/c 1 | 14.489; 4.763; 19.156 90; 120.76; 90 | 1136 | Reynolds, P. A.; Figgis, B. N.; Kucharski, E. S.; Mason, S. A. Neutron diffraction at 115 K to 1.09 Å^{‒^1} from cobalt phthalocyanine Acta Crystallographica Section B, 1991, 47, 899-904 |
| 2100747 | CIF Paper | C11 H11 N O2 | P 1 21/a 1 | 10.048; 5.382; 17.525 90; 95.63; 90 | 943.2 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100748 | CIF Paper | C12 H13 N O2 | C 1 2/c 1 | 41.986; 7.954; 6.347 90; 97.45; 90 | 2101.7 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100749 | CIF Paper | C13 H15 N O2 | P 1 21/a 1 | 6.281; 8.022; 23.205 90; 91.26; 90 | 1168.9 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2100750 | CIF Paper | C14 H17 N O2 | P 1 21/a 1 | 6.332; 8.116; 24.92 90; 93.33; 90 | 1278.5 | Kojić-Prodić, B.; Nigović, B.; Tomić, S.; Ilić, N.; Magnus, V.; Giba, Z.; Konjević, R.; Duax, W. L. Structural studies on 5-(<i>n</i>-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid Acta Crystallographica Section B, 1991, 47, 1010-1019 |
| 2105092 | CIF | Al0.59 Cu0.05 Li0.26 Mg0.1 | P 63/m m c | 14.116; 14.116; 28.235 90; 90; 120 | 4872.4 | Le Bail, A; Leblanc, M; Audier, M Crystalline Phases Related to the Icosahedral AI-Li-Cu Phase: a Single-Crystal X-ray Diffraction Study of the Hexagonal Z-Al59Cu5Li26Mg10 Phase Acta Crystallographica B, 1991, 47, 451-457 |
| 2105331 | CIF | Ag0.11 Al11 Cd0.555 O17.11 | P 63/m m c | 5.59; 5.59; 22.396 90; 90; 120 | 606.073 | Thomas, J.O.; Farrington, G.C.; Edstroem, K. A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina Acta Crystallographica B (39,1983-), 1991, 47, 643-650 |
| 2105332 | CIF | Ag0.81 Al11 Cd0.205 O17.11 | P 63/m m c | 5.5959; 5.5959; 22.458 90; 90; 120 | 609.034 | Edstroem, K.; Thomas, J.O.; Farrington, G.C. A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina Acta Crystallographica B (39,1983-), 1991, 47, 643-650 |
| 2105335 | CIF | Ag0.23 Al11 Cd0.495 O17.11 | P 63/m m c | 5.5896; 5.5896; 22.434 90; 90; 120 | 607.014 | Thomas, J.O.; Edstroem, K.; Farrington, G.C. A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina Acta Crystallographica B (39,1983-), 1991, 47, 643-650 |
| 2105353 | CIF | Ag1.12 Al11 Cd0.05 O17.11 | P 63/m m c | 5.6032; 5.6032; 22.504 90; 90; 120 | 611.875 | Farrington, G.C.; Edstroem, K.; Thomas, J.O. A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina Acta Crystallographica B (39,1983-), 1991, 47, 643-650 |
| 2105355 | CIF | Ag1.22 Al11 O17.11 | P 63/m m c | 5.5914; 5.5914; 22.43 90; 90; 120 | 607.297 | Edstroem, K.; Thomas, J.O.; Farrington, G.C. A single-crystal x-ray diffraction study of the ion exchange of Cd2+ into Ag+ beta-alumina Acta Crystallographica B (39,1983-), 1991, 47, 643-650 |
| 2105385 | CIF | Ag3 Te2 Tl | C m m m | 4.6; 15.45; 4.76 90; 90; 90 | 338.293 | Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K. Inorganic structure types with revised space groups.I. Acta Crystallographica B (39,1983-), 1991, 47, 433-439 |
| 2105416 | CIF | B Li3 N2 | P 42/m n m | 4.6435; 4.6435; 5.2592 90; 90; 90 | 113.399 | Penzo, M.; Cenzual, K.; Gelato, L.M.; Parthe, E. Inorganic structure types with revised space groups.I. Acta Crystallographica B (39,1983-), 1991, 47, 433-439 |
| 2105431 | CIF | B7 Cl Cr3 O13 | P -4 21 c | 12.141; 12.141; 12.1606 90; 90; 90 | 1792.52 | Schmid, H.; Yvon, K.; Kubel, F.; Mao, S.Y. Tetragonal ferroelastic/antiferroelectric chromium-chlorine boracite, Cr3B7O13Cl, fron x-ray diffraction on a single-domain crystal at 230 K Acta Crystallographica B (39,1983-), 1991, 47, 692-696 |
| 2105478 | CIF | Ga Se | P -6 m 2 | 3.743; 3.743; 15.919 90; 90; 120 | 193.146 | Cenzual, K.; Gelato, L.M.; Penzo, M.; Parthe, E. Inorganic structure types with revised space groups.I. Acta Crystallographica B, 1991, 47, 433-439 |
| 2106929 | CIF | Ca H25 K O45 P4 U7 | C m c m | 15.778; 13.769; 17.33 90; 90; 90 | 3764.9 | Demartin, F.; Diella, V.; Donzelli, S.; Gramaccioli, C.M.; Pilati, T. The importance of accurate crystal structure determination of uranium minerals. I. Phosphuranylite K Ca (H3 O)3 (U O2)7 (P O4)4 O4.8 H2O Acta Crystallographica B (39,1983-), 1991, 47, 439-446 |
| 2106942 | CIF | S2 Ti | C 1 2/m 1 | 5.88; 3.409; 11.76 90; 95.29; 90 | 234.724 | van Smaalen, S.; Meetsma, A.; Wiegers, G.A.; de Boer, J.L. Determination of the modulated structure of the inorganic misfit layer compound (Pb S)1.18 Ti S2 Acta Crystallographica B (39,1983-), 1991, 47, 314-325 |
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