Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527736
Preview
Coordinates | 1527736.cif |
---|
Chemical name | Rb2 Cr2 O7 |
---|---|
Formula | Cr2 O7 Rb2 |
Calculated formula | Cr2 O7 Rb2 |
Title of publication | The crystal structure of rubidium dichromate Rb2 Cr2 O7 (P21/n) |
Authors of publication | Loefgren, P. |
Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
Year of publication | 1971 |
Journal volume | 25 |
Pages of publication | 44 - 58 |
a | 13.714 Å |
b | 7.602 Å |
c | 7.701 Å |
α | 90° |
β | 93.35° |
γ | 90° |
Cell volume | 801.487 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1527736.cif |
149462 | 2015-07-13 | cif/ Adding structures of 1527736 via cif-deposit CGI script. |
1527736.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.