Crystallography Open Database
Search results
Result: there are 129 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)
Searching journal of publication like 'Acta Crystallographica B (39,1983-)' volume of publication is 48
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 2100872 | CIF Paper | C19 H32 O3 | P 21 21 21 | 6.25; 12.143; 23.44 90; 90; 90 | 1778.9 | Kálmán, A.; Argay, G.; Zivanov-Stakić, D.; Vladimirov, S.; Ribár, B. Novel observations on the `main-part' isostructuralism exhibited by various steroid molecules: structures of 5-androstene-3β,17β-diol monohydrate and a 1:2 adduct of digitoxigenin and digirezigenin Acta Crystallographica Section B, 1992, 48, 812-819 |
| 2100873 | CIF Paper | C14 H15 N | P 1 21/c 1 | 10.989; 7.847; 25.833 90; 103.61; 90 | 2165 | Wingert, L. M.; Staley, S. W. Molecular structure and crystal packing of 6-(<i>p</i>-dimethylaminophenyl)fulvene Acta Crystallographica Section B, 1992, 48, 782-789 |
| 2105430 | CIF | B7 Br Cr3 O13 | F -4 3 c | 12.134; 12.134; 12.134 90; 90; 90 | 1786.54 | Yvon, K.; Yoshida, M.; Schmid, H.; Kubel, F. Cubic structure of chromium-bromine boracite at 298 and 113 K Acta Crystallographica B (39,1983-), 1992, 48, 30-32 |
| 2107236 | CIF | Ba2 Cu3 O6.54 Y | P m m m | 3.847; 3.875; 11.7 90; 90; 90 | 174.413 | Buttner, R.H.; Maslen, E.N.; Spadaccini, N. A position-space model for superconductivity in YBa2Cu3O7-x Acta Crystallographica B (39,1983-), 1992, 48, 21-30 |
| 2107237 | CIF | Ba2 Cu3 O6.78 Y | P m m m | 3.842; 3.886; 11.69 90; 90; 90 | 174.532 | Buttner, R.H.; Maslen, E.N.; Spadaccini, N. A position-space model for superconductivity in Y Ba2 Cu3 O7-x Acta Crystallographica B (39,1983-), 1992, 48, 21-30 |
| 2107264 | CIF | Ca O5 Si Ti | P 1 21/a 1 | 7.278; 8.856; 6.858 90; 115.75; 90 | 398.131 | Kunz, M.; Armbruster, T. Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters Acta Crystallographica B (39,1983-), 1992, 48, 609-622 |
| 2107265 | CIF | Ba2 O8 Si2 Ti | P 4 b m | 8.642; 8.642; 5.63 90; 90; 90 | 420.472 | Kunz, M.; Armbruster, T. Applications and limitations of the ionic potential model with empirically derived ion-specific repulsion parameters Acta Crystallographica B (39,1983-), 1992, 48, 609-622 |
| 2107326 | CIF | N O3 Rb | P 31 | 10.474; 10.474; 7.443 90; 90; 120 | 707.137 | Pohl, J.; Pohl, D.; Adiwidjaja, G. Phase transition in rubidium nitrate at 346 K and structure at 296, 372, 413 and 437 K Acta Crystallographica B (39,1983-), 1992, 48, 160-166 |
| 6000576 | CIF | C D6 I N | P b m a | 7.1743; 7.0967; 8.8323 90; 90; 90 | 449.69 | Yamamuro, O.; Matsuo, T.; Suga, H.; David, W. I. F.; Ibberson, R. M.; Leadbetter, A. J. Neutron-diffraction and calorimetric studies of methylammonium iodide Acta Crystallographica B, 1992, 48, 329-336 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!