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Information card for entry 1521118
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| Coordinates | 1521118.cif |
|---|
| Formula | Ca4.78 Cu6 O11.6 |
|---|---|
| Calculated formula | Ca4.78 Cu6 O11.6 |
| Title of publication | Crystal structure of Ca4.78 Cu6 O11.60 |
| Authors of publication | Galez, P.; Lomello-Tafin, M.; Hopfinger, T.; Opagiste, C.; Bertrand, C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 151 |
| Pages of publication | 170 - 180 |
| a | 10.9456 Å |
| b | 6.3192 Å |
| c | 16.84079 Å |
| α | 90° |
| β | 104.952° |
| γ | 90° |
| Cell volume | 1125.4 Å3 |
| Number of distinct elements | 3 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1521118.cif |
| 140762 | 2015-07-07 | cif/ Adding structures of 1521118 via cif-deposit CGI script. |
1521118.cif |
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Users of the data should acknowledge the original authors of the
structural data.