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Information card for entry 1526836
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| Coordinates | 1526836.cif |
|---|
| Chemical name | (N (C H3)4)2 (H3 O)6 Cd (Mo12 Cd P8 O50 (O H)12) (H2 O)5 |
|---|---|
| Formula | C8 H64 Cd2 Mo12 N2 O73 P8 |
| Calculated formula | C8 Cd2 Mo12 N2 O73 P8 |
| Title of publication | Revised space groups for three molybdenum(V) phosphate compounds |
| Authors of publication | Leclaire, A.; Borel, M.M.; Guesdon, A.; Marsh, R.E. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 159 |
| Pages of publication | 7 - 9 |
| a | 15.123 Å |
| b | 12.305 Å |
| c | 19.264 Å |
| α | 90° |
| β | 98.62° |
| γ | 90° |
| Cell volume | 3544.32 Å3 |
| Number of distinct elements | 7 |
| 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 |
|---|---|---|---|
| 176428 (current) | 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. |
1526836.cif |
| 148087 | 2015-07-12 | cif/ Adding structures of 1526836 via cif-deposit CGI script. |
1526836.cif |
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Users of the data should acknowledge the original authors of the
structural data.