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Information card for entry 2106481
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| Coordinates | 2106481.cif |
|---|
| Chemical name | Mn (P3 O9) |
|---|---|
| Formula | Mn O9 P3 |
| Calculated formula | Mn O9 P3 |
| Title of publication | Structure cristalline du polyphosphate de manganese trivalent Mn (P O3)3 |
| Authors of publication | Bagieu-Beucher, M. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 1443 - 1446 |
| a | 9.703 Å |
| b | 10.667 Å |
| c | 6.362 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 658.479 Å3 |
| Number of distinct elements | 3 |
| Space group number | 56 |
| Hermann-Mauguin space group symbol | P n a a |
| Hall space group symbol | -P 2ac 2bc |
| 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. |
2106481.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. |
2106481.cif |
| 150427 | 2015-07-13 | cif/ Adding structures of 2106481 via cif-deposit CGI script. |
2106481.cif |
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