Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221146
Preview
| Coordinates | 7221146.cif |
|---|
| Chemical name | Rb2 Mo3 O10 H2 O |
|---|---|
| Formula | H2 Mo3 O11 Rb2 |
| Calculated formula | Mo3 O11 Rb2 |
| Title of publication | Die Struktur des Rubidiumtrimolybdathydrats Rb2 Mo3 O10 H2 O |
| Authors of publication | Kreusler, H.U.; Foerster, A.; Fuchs, J. |
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) |
| Year of publication | 1980 |
| Journal volume | 35 |
| Pages of publication | 242 - 244 |
| a | 9.868 Å |
| b | 7.607 Å |
| c | 14.94 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1121.48 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 141528 (current) | 2015-07-10 | cif/ Adding structures of 7221146 via cif-deposit CGI script. |
7221146.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.