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Information card for entry 8104449
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| Coordinates | 8104449.cif |
|---|
| Chemical name | Mn (H2 P O4)2 (H2 O)2 |
|---|---|
| Formula | H8 Mn O10 P2 |
| Calculated formula | H8 Mn O10 P2 |
| Title of publication | The crystal structure of Mn (H2 P O4)2 (H2 O)2 |
| Authors of publication | Vasic, P.; Prelesnik, B.; Curic, M.; Herak, R. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1985 |
| Journal volume | 173 |
| Pages of publication | 193 - 198 |
| a | 5.3774 Å |
| b | 10.17 Å |
| c | 7.315 Å |
| α | 90° |
| β | 94.79° |
| γ | 90° |
| Cell volume | 398.647 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. |
8104449.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. |
8104449.cif |
| 173991 | 2016-01-09 | cif/ Adding structures of 8104449 via cif-deposit CGI script. |
8104449.cif |
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Users of the data should acknowledge the original authors of the
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