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Information card for entry 2107211
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| Coordinates | 2107211.cif |
|---|
| Chemical name | In O F |
|---|---|
| Formula | F In O |
| Calculated formula | F In O |
| Title of publication | Etude structurale de l'oxyfluorure d'indium |
| Authors of publication | Vlasse, M.; Chamberland, B.L.; Massies, J.C. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1973 |
| Journal volume | 29 |
| Pages of publication | 627 - 631 |
| a | 8.356 Å |
| b | 10.186 Å |
| c | 7.039 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 599.119 Å3 |
| Number of distinct elements | 3 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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. |
2107211.cif |
| 168434 | 2015-10-14 | cif/ Adding structures of 2107211 via cif-deposit CGI script. |
2107211.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.