Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527543
Preview
Coordinates | 1527543.cif |
---|
Chemical name | K2 Na Mo F6 |
---|---|
Formula | F6 K2 Mo Na |
Calculated formula | F6 K2 Mo Na |
SMILES | [K+].[Na+].[F-][Mo](F)(F)(F)([F-])[F-].[K+] |
Title of publication | Cs2 M Mo F6, Rb2 M Mo F6, Tl2 M Mo F6 (M= K, Na) und Cs2 Tl Mo F6. Mit einer Notiz ueber Mo F3 |
Authors of publication | Hoppe, R.; Lehr, K. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1975 |
Journal volume | 416 |
Pages of publication | 240 - 250 |
a | 8.501 Å |
b | 8.501 Å |
c | 8.501 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 614.342 Å3 |
Number of distinct elements | 4 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
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. |
1527543.cif |
149166 | 2015-07-13 | cif/ Adding structures of 1527543 via cif-deposit CGI script. |
1527543.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.