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Information card for entry 8103552
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| Coordinates | 8103552.cif |
|---|
| Chemical name | K2 Zn F4 |
|---|---|
| Formula | F4 K2 Zn |
| Calculated formula | F4 K2 Zn |
| Title of publication | Verfeinerung der Kristallstrukturen von K2 Zn F4 und K3 Zn2 F7 |
| Authors of publication | Herdtweck, E.; Babel, D. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1980 |
| Journal volume | 153 |
| Pages of publication | 189 - 199 |
| a | 4.058 Å |
| b | 4.058 Å |
| c | 13.109 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 215.871 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| 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. |
8103552.cif |
| 145323 | 2015-07-11 | cif/ Adding structures of 8103552 via cif-deposit CGI script. |
8103552.cif |
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Users of the data should acknowledge the original authors of the
structural data.