Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534512
Preview
Coordinates | 1534512.cif |
---|
Chemical name | K3 Ti F3 (O2)2 |
---|---|
Formula | F3 K3 O4 Ti |
Calculated formula | F3 K3 O4 Ti |
Title of publication | Crystal structure of K3TiF3(O2)2 compound |
Authors of publication | Gerasimenko, A.V.; Bukvetskii, B.V.; Didenko, N.A.; Chernyshev, B.N |
Journal of publication | Zhurnal Neorganicheskoi Khimii |
Year of publication | 1990 |
Journal volume | 35 |
Pages of publication | 1611 - 1613 |
a | 9.307 Å |
b | 8.297 Å |
c | 8.879 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 685.638 Å3 |
Number of distinct elements | 4 |
Space group number | 36 |
Hermann-Mauguin space group symbol | C m c 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. |
1534512.cif |
161309 | 2015-10-09 | cif/ Adding structures of 1534512 via cif-deposit CGI script. |
1534512.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.