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Information card for entry 1536675
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| Coordinates | 1536675.cif |
|---|
| Chemical name | Sr Ni (P2 O7) |
|---|---|
| Formula | Ni O7 P2 Sr |
| Calculated formula | Ni O7 P2 Sr |
| Title of publication | Crystal structure and colour of Sr Ni P2 O7 and Sr Ni3 (P2 O7)2 |
| Authors of publication | El Bali, B.; Boukhari, A.; Glaum, R.; Maass, K.; Aride, J.; Wald, D.; Abraham, F. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2001 |
| Journal volume | 3 |
| Pages of publication | 669 - 676 |
| a | 5.2691 Å |
| b | 8.2674 Å |
| c | 12.614 Å |
| α | 90° |
| β | 90.246° |
| γ | 90° |
| Cell volume | 549.483 Å3 |
| Number of distinct elements | 4 |
| 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 |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1536675.cif |
| 176428 | 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. |
1536675.cif |
| 164487 | 2015-10-10 | cif/ Adding structures of 1536675 via cif-deposit CGI script. |
1536675.cif |
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Users of the data should acknowledge the original authors of the
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