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Information card for entry 1528605
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| Coordinates | 1528605.cif |
|---|
| Chemical name | P4 O7 |
|---|---|
| Formula | O7 P4 |
| Calculated formula | O7 P4 |
| Title of publication | Kristallstruktur von P4 O7 |
| Authors of publication | Jansen, M.; Voss, M. |
| Journal of publication | Angewandte Chemie (German Edition) |
| Year of publication | 1981 |
| Journal volume | 93 |
| Pages of publication | 120 - 121 |
| a | 9.817 Å |
| b | 9.954 Å |
| c | 6.858 Å |
| α | 90° |
| β | 96.8° |
| γ | 90° |
| Cell volume | 665.439 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1528605.cif |
| 151066 | 2015-07-13 | cif/ Adding structures of 1528605 via cif-deposit CGI script. |
1528605.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.