Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526254
Preview
| Coordinates | 1526254.cif |
|---|
| Chemical name | Rb2 Cd (Si O4) |
|---|---|
| Formula | Cd O4 Rb2 Si |
| Calculated formula | Cd O4 Rb2 Si |
| Title of publication | Rb2 Cd Si O4 : synthesis and crystal structure |
| Authors of publication | Hansing, J.; Moeller, A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2001 |
| Journal volume | 162 |
| Pages of publication | 214 - 219 |
| a | 11.426 Å |
| b | 11.023 Å |
| c | 16.725 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2106.49 Å3 |
| Number of distinct elements | 4 |
| Space group number | 20 |
| Hermann-Mauguin space group symbol | C 2 2 21 |
| Hall space group symbol | C 2c 2 |
| 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. |
1526254.cif |
| 147396 | 2015-07-12 | cif/ Adding structures of 1526254 via cif-deposit CGI script. |
1526254.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.