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Information card for entry 1528562
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| Coordinates | 1528562.cif |
|---|
| Chemical name | In F3 |
|---|---|
| Formula | F3 In |
| Calculated formula | F3 In |
| Title of publication | Zur Kristallstruktur von Indium- und Thalliumtrifluorid |
| Authors of publication | Hebecker, C.; Hoppe, R. |
| Journal of publication | Naturwissenschaften |
| Year of publication | 1966 |
| Journal volume | 53 |
| Pages of publication | 104 - 104 |
| a | 7.709 Å |
| b | 7.709 Å |
| c | 7.709 Å |
| α | 35.45° |
| β | 35.45° |
| γ | 35.45° |
| Cell volume | 137.711 Å3 |
| Number of distinct elements | 2 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :R |
| Hall space group symbol | -P 3* 2n |
| 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. |
1528562.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1528562.cif |
| 150975 | 2015-07-13 | cif/ Adding structures of 1528562 via cif-deposit CGI script. |
1528562.cif |
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Users of the data should acknowledge the original authors of the
structural data.