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Information card for entry 1526421
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| Coordinates | 1526421.cif |
|---|
| Chemical name | Rb (Zn F3) |
|---|---|
| Formula | F3 Rb Zn |
| Calculated formula | F3 Rb Zn |
| Title of publication | Investigation of the crystal structure of the hexagonal Rb Zn F3 perovskite by powder and single crystal X-ray diffraction methods |
| Authors of publication | Rybczynski, J.; Ratuszna, A.; Waskowska, A.; Daniel, P.; Gesland, J.Y. |
| Journal of publication | Materials Science Forum |
| Year of publication | 2000 |
| Journal volume | 321 |
| Pages of publication | 942 - 946 |
| a | 5.9 Å |
| b | 5.9 Å |
| c | 14.433 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 435.102 Å3 |
| Number of distinct elements | 3 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m 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. |
1526421.cif |
| 147602 | 2015-07-12 | cif/ Adding structures of 1526421 via cif-deposit CGI script. |
1526421.cif |
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Users of the data should acknowledge the original authors of the
structural data.