Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343660
Preview
Coordinates | 4343660.cif |
---|
Chemical name | Te2 Se4 (As F6)2 |
---|---|
Formula | As2 F12 Se4 Te2 |
Calculated formula | As2 F12 Se4 Te2 |
Title of publication | Preparation and crystal structures of Te3 S3 (As F6)2, Te2 Se4 (Sb F6)2 and Te2 Se4 (As F6)2 |
Authors of publication | Gillespie, R.J.; Luk, W.C.; Maharajh, E.; Slim, D.R. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1977 |
Journal volume | 16 |
Pages of publication | 892 - 896 |
a | 8.64 Å |
b | 12.012 Å |
c | 15.272 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1584.98 Å3 |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
145176 (current) | 2015-07-11 | cif/ Adding structures of 4343660 via cif-deposit CGI script. |
4343660.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.