Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7117432
Preview
| Coordinates | 7117432.cif |
|---|
| Chemical name | Rb (Cu P O4) |
|---|---|
| Formula | Cu O4 P Rb |
| Calculated formula | Cu O4 P Rb |
| Title of publication | Rb Cu P O4 - a maximum copper tetrahedral framework adopting the zeotype ABW structure |
| Authors of publication | Henry, P.F.; Hughes, R.W.; Weller, M.T.; Ward, S.C. |
| Journal of publication | Chemical Communications |
| Year of publication | 2000 |
| Journal volume | 2000 |
| Pages of publication | 1959 - 1960 |
| a | 8.5261 Å |
| b | 5.3562 Å |
| c | 8.9064 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 406.733 Å3 |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P c 21 n |
| Hall space group symbol | P -2n -2ac |
| 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. |
7117432.cif |
| 176428 | 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. |
7117432.cif |
| 140807 | 2015-07-07 | cif/ Adding structures of 7117432 via cif-deposit CGI script. |
7117432.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.