Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343786
Preview
Coordinates | 4343786.cif |
---|
Chemical name | K Sb2 F7 |
---|---|
Formula | F7 K Sb2 |
Calculated formula | F7 K Sb2 |
Title of publication | Crystal Structure of K Sb2 F7. On the Existence of the Sb2 F7 Ion |
Authors of publication | Mastin, S.H.; Ryan, R.R. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1971 |
Journal volume | 10 |
Pages of publication | 1757 - 1760 |
a | 10.517 Å |
b | 7.596 Å |
c | 8.599 Å |
α | 90° |
β | 100.85° |
γ | 90° |
Cell volume | 674.669 Å3 |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
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. |
4343786.cif |
149512 | 2015-07-13 | cif/ Adding structures of 4343786 via cif-deposit CGI script. |
4343786.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.