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Information card for entry 1534645
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| Coordinates | 1534645.cif |
|---|
| Chemical name | Pb Si F6 (H2 O)2 |
|---|---|
| Formula | F6 H4 O2 Pb Si |
| Calculated formula | F6 O2 Pb Si |
| Title of publication | Crystal structure of beta - modification of hexafluorosilicate dihydrate lead(II) |
| Authors of publication | Golubev, A.M.; Il'inets, A.M.; Tsvigunov, A.N.; Makarevich, L.G. |
| Journal of publication | Kristallografiya |
| Year of publication | 1991 |
| Journal volume | 36 |
| Pages of publication | 214 - 216 |
| a | 17.399 Å |
| b | 8.148 Å |
| c | 16.382 Å |
| α | 90° |
| β | 108.83° |
| γ | 90° |
| Cell volume | 2198.13 Å3 |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
1534645.cif |
| 161549 | 2015-10-09 | cif/ Adding structures of 1534645 via cif-deposit CGI script. |
1534645.cif |
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Users of the data should acknowledge the original authors of the
structural data.