Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534151
Preview
Coordinates | 1534151.cif |
---|
Chemical name | Cs2 Tl V F6 |
---|---|
Formula | Cs2 F6 Tl V |
Calculated formula | Cs2 F6 Tl V |
Title of publication | Cs2 M V F6 und Rb2 M V F6 (M = Tl, K und Na); mit einer Bemerkung ueber Na3 V F6 |
Authors of publication | Alter, E.; Hoppe, R. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 1975 |
Journal volume | 412 |
Pages of publication | 110 - 120 |
a | 9.234 Å |
b | 9.234 Å |
c | 9.234 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 787.353 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. |
1534151.cif |
160647 | 2015-10-07 | cif/ Adding structures of 1534151 via cif-deposit CGI script. |
1534151.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.