Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527097
Preview
| Coordinates | 1527097.cif |
|---|
| Chemical name | Rb Ni F3 |
|---|---|
| Formula | F3 Ni Rb |
| Calculated formula | F3 Ni Rb |
| Title of publication | Untersuchungen an ternaeren Fluoriden. VI. Die Kristallstrukturen der hexagonalen Fluoroperowskite |
| Authors of publication | Babel, D. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 1969 |
| Journal volume | 369 |
| Pages of publication | 117 - 129 |
| a | 5.843 Å |
| b | 5.843 Å |
| c | 14.31 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 423.099 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. |
1527097.cif |
| 148411 | 2015-07-13 | cif/ Adding structures of 1527097 via cif-deposit CGI script. |
1527097.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.