Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107258
Preview
Coordinates | 2107258.cif |
---|
Chemical name | (H3 O) (Sb F6) |
---|---|
Formula | F6 H3 O Sb |
Calculated formula | F6 H3 O Sb |
Title of publication | Structure of oxonium hexafluoroantimonate(V) |
Authors of publication | Larson, E.M.; Larson, A.C.; Abney, K.D.; Eller, P.G. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1991 |
Journal volume | 47 |
Pages of publication | 206 - 209 |
a | 10.12 Å |
b | 10.12 Å |
c | 10.12 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1036.43 Å3 |
Number of distinct elements | 4 |
Space group number | 199 |
Hermann-Mauguin space group symbol | I 21 3 |
Hall space group symbol | I 2b 2c 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. |
2107258.cif |
169461 | 2015-10-21 | cif/ Adding structures of 2107258 via cif-deposit CGI script. |
2107258.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.