Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104425
Preview
| Coordinates | 8104425.cif |
|---|
| Chemical name | Rb V P2 O7 |
|---|---|
| Formula | O7 P2 Rb V |
| Calculated formula | O7 P2 Rb V |
| Title of publication | Crystal structure of Rubidium vanadium diphosphate |
| Authors of publication | Floerke, U. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1990 |
| Journal volume | 191 |
| Pages of publication | 137 - 138 |
| a | 7.511 Å |
| b | 10.035 Å |
| c | 8.254 Å |
| α | 90° |
| β | 105.7° |
| γ | 90° |
| Cell volume | 598.917 Å3 |
| Number of distinct elements | 4 |
| 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. |
8104425.cif |
| 173842 | 2016-01-09 | cif/ Adding structures of 8104425 via cif-deposit CGI script. |
8104425.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.