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Information card for entry 1520876
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| Coordinates | 1520876.cif |
|---|
| Chemical name | Mg (H Se O3)2 (H2 O)3 |
|---|---|
| Formula | H8 Mg O9 Se2 |
| Calculated formula | H7.5 Mg O9 Se2 |
| Title of publication | Mg (H Se O3)2 . 3(H2 O) : crystal structure, rotational and orientational disorder of 'free' (H Se O3)(-) ions and low temperature phase transition |
| Authors of publication | Boldt, K.; Engelen, B.; Panthoefer, M.; Mueller, H.; Unterderweide, K. |
| Journal of publication | Journal of Molecular Structure |
| Year of publication | 1999 |
| Journal volume | 475 |
| Pages of publication | 35 - 41 |
| a | 9.434 Å |
| b | 9.434 Å |
| c | 10.492 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 808.687 Å3 |
| Number of distinct elements | 4 |
| Space group number | 190 |
| Hermann-Mauguin space group symbol | P -6 2 c |
| Hall space group symbol | P -6c -2c |
| 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. |
1520876.cif |
| 140437 | 2015-07-06 | cif/ Adding structures of 1520876 via cif-deposit CGI script. |
1520876.cif |
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Users of the data should acknowledge the original authors of the
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