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Information card for entry 8104377
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| Coordinates | 8104377.cif |
|---|
| Chemical name | K (Zr F5) (H2 O) |
|---|---|
| Formula | F5 H2 K O Zr |
| Calculated formula | F5 H2 K O Zr |
| Title of publication | Crystal structure of potassium pentafluorozirconate monohydrate, K Zr F5 (H2 O) |
| Authors of publication | Neumann, C.; Saalfeld, H. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1986 |
| Journal volume | 175 |
| Pages of publication | 177 - 185 |
| a | 7.628 Å |
| b | 12.081 Å |
| c | 11.1 Å |
| α | 90° |
| β | 99.62° |
| γ | 90° |
| Cell volume | 1008.52 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 |
|---|---|---|---|
| 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. |
8104377.cif |
| 173289 | 2016-01-03 | cif/ Adding structures of 8104377 via cif-deposit CGI script. |
8104377.cif |
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Users of the data should acknowledge the original authors of the
structural data.