Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526668
Preview
| Coordinates | 1526668.cif |
|---|
| Chemical name | Rb In (Mo O4)2 |
|---|---|
| Formula | In Mo2 O8 Rb |
| Calculated formula | In Mo2 O8 Rb |
| Title of publication | Couble molybdates and tungstates of rubidium with scandium and indium, and the potassium indium tungstate, crystallizing in the structural types K Al (Mo O4)2 and K In (Mo O4)2 |
| Authors of publication | Klevtsov, P.V.; Klevtsova, R.F.; Demenev, A.V. |
| Journal of publication | Kristallografiya |
| Year of publication | 1972 |
| Journal volume | 17 |
| Pages of publication | 545 - 551 |
| a | 15.1 Å |
| b | 8.89 Å |
| c | 5.858 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 786.372 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| 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. |
1526668.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. |
1526668.cif |
| 147903 | 2015-07-12 | cif/ Adding structures of 1526668 via cif-deposit CGI script. |
1526668.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.