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Information card for entry 1528830
Preview
| Coordinates | 1528830.cif |
|---|
| Chemical name | Zn2 (P2 O7) |
|---|---|
| Formula | O7 P2 Zn2 |
| Calculated formula | O7 P2 Zn2 |
| Title of publication | Crystal structure of alpha Zn2 P2 O7 |
| Authors of publication | Robertson, B.E.; Calvo, C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1970 |
| Journal volume | 1 |
| Pages of publication | 120 - 133 |
| a | 20.068 Å |
| b | 8.259 Å |
| c | 9.099 Å |
| α | 90° |
| β | 106.35° |
| γ | 90° |
| Cell volume | 1447.1 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/c 1 |
| Hall space group symbol | -I 2yc |
| 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. |
1528830.cif |
| 151551 | 2015-07-14 | cif/ Adding structures of 1528830 via cif-deposit CGI script. |
1528830.cif |
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Users of the data should acknowledge the original authors of the
structural data.