Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4031238
Preview
| Coordinates | 4031238.cif |
|---|
| Chemical name | Nb Sb F10 |
|---|---|
| Formula | F10 Nb Sb |
| Calculated formula | F10 Nb Sb |
| Title of publication | Fluoride crystal structures. Part XX. Niobium pentafluoride antimony pentafluoride |
| Authors of publication | Edwards, A.J. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1972 |
| Journal volume | 1972 |
| Pages of publication | 2325 - 2328 |
| a | 5.64 Å |
| b | 9.58 Å |
| c | 7.38 Å |
| α | 87.2° |
| β | 99.9° |
| γ | 106.5° |
| Cell volume | 376.636 Å3 |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
4031238.cif |
| 148837 | 2015-07-13 | cif/ Adding structures of 4031238 via cif-deposit CGI script. |
4031238.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.