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Information card for entry 2106028
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| Coordinates | 2106028.cif |
|---|
| Chemical name | Mg Mo O4 (H2 O)5 |
|---|---|
| Formula | H10 Mg Mo O9 |
| Calculated formula | Mg Mo O9 |
| Title of publication | Etude de chromates, molybdates et tungstates hydrates, 1. Etude structurale de Mg Mo O4 (H2 O)5 |
| Authors of publication | Bars, O.; Grandjean, D.; le Marouille, J.Y. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 1155 - 1157 |
| a | 6.529 Å |
| b | 10.706 Å |
| c | 6.341 Å |
| α | 76.44° |
| β | 109.03° |
| γ | 90.31° |
| Cell volume | 406.11 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
2106028.cif |
| 140378 | 2015-07-06 | cif/ Adding structures of 2106028 via cif-deposit CGI script. |
2106028.cif |
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Users of the data should acknowledge the original authors of the
structural data.