Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526090
Preview
Coordinates | 1526090.cif |
---|
Chemical name | Rb (V O) (P2 O7) |
---|---|
Formula | O8 P2 Rb V |
Calculated formula | O8 P2 Rb V |
Title of publication | Synthesis and crystal structure of rubidium oxovanadium(V) diphosphate |
Authors of publication | Murashova, E.V.; Chudinova, N.N. |
Journal of publication | Kristallografiya |
Year of publication | 2000 |
Journal volume | 45 |
Pages of publication | 987 - 989 |
a | 4.682 Å |
b | 9.003 Å |
c | 16.333 Å |
α | 90° |
β | 94.17° |
γ | 90° |
Cell volume | 686.647 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. |
1526090.cif |
147198 | 2015-07-12 | cif/ Adding structures of 1526090 via cif-deposit CGI script. |
1526090.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.