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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
structural data.