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Information card for entry 1528968
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| Coordinates | 1528968.cif |
|---|
| Chemical name | Mn2 (O H) (P O4) |
|---|---|
| Formula | H Mn2 O5 P |
| Calculated formula | Mn2 O5 P |
| Title of publication | Crystal structure of triploidite |
| Authors of publication | Waldrop, L. |
| Journal of publication | Naturwissenschaften |
| Year of publication | 1968 |
| Journal volume | 55 |
| Pages of publication | 296 - 297 |
| a | 12.366 Å |
| b | 13.276 Å |
| c | 9.943 Å |
| α | 90° |
| β | 108.23° |
| γ | 90° |
| Cell volume | 1550.42 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
1528968.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. |
1528968.cif |
| 151853 | 2015-07-14 | cif/ Adding structures of 1528968 via cif-deposit CGI script. |
1528968.cif |
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Users of the data should acknowledge the original authors of the
structural data.