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Information card for entry 2107432
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| Coordinates | 2107432.cif |
|---|
| Chemical name | Mg (Si F6) (H2 O)6 |
|---|---|
| Formula | F6 H12 Mg O6 Si |
| Calculated formula | F6 H12 Mg O6 Si |
| Title of publication | An X-ray study of the low temperature form of Mg Si F6 (H2 O)6 and the relations between the crystal lattices of low-and high-temperature forms |
| Authors of publication | Syoyama, S.; Osaki, K. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 2626 - 2627 |
| a | 6.46 Å |
| b | 9.524 Å |
| c | 8.46 Å |
| α | 90° |
| β | 99.24° |
| γ | 90° |
| Cell volume | 513.748 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189198 (current) | 2016-12-18 | cif/2 (antanas@kurmis) Marking attached hydrogen atoms. |
2107432.cif |
| 176429 | 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. |
2107432.cif |
| 174211 | 2016-01-09 | cif/ Adding structures of 2107432 via cif-deposit CGI script. |
2107432.cif |
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Users of the data should acknowledge the original authors of the
structural data.