Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530417
Preview
| Coordinates | 1530417.cif |
|---|
| Chemical name | Rb2 Na Tm Cl6 |
|---|---|
| Formula | Cl6 Na Rb2 Tm |
| Calculated formula | Cl6 Na Rb2 Tm |
| SMILES | [Cl-][Tm](Cl)(Cl)(Cl)([Cl-])[Cl-].[Na+].[Rb+].[Rb+] |
| Title of publication | Zur Struktursystematik der Elpasolith-Familie (I). Neue Chloride A(I)2 B(I) M(III) Cl6 (A(I) = Rb, Tl, In, K, B(I) = Li, Ag, Na) |
| Authors of publication | Meyer, G.; Dietzel, E. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1979 |
| Journal volume | 16 |
| Pages of publication | 189 - 202 |
| a | 10.53 Å |
| b | 10.53 Å |
| c | 10.599 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1175.23 Å3 |
| Number of distinct elements | 4 |
| Space group number | 125 |
| Hermann-Mauguin space group symbol | P 4/n b m :1 |
| Hall space group symbol | P 4 2 -1ab |
| 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. |
1530417.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. |
1530417.cif |
| 155517 | 2015-09-09 | cif/ Adding structures of 1530417 via cif-deposit CGI script. |
1530417.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.