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Information card for entry 1524712
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Coordinates | 1524712.cif |
---|
Chemical name | In Te Br |
---|---|
Formula | Br In Te |
Calculated formula | Br In Te |
Title of publication | Phase relations in the In Br3 - In2 Te3 system and the crystal structure of In Te Br |
Authors of publication | Kniep, R.; Wilms, A. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1980 |
Journal volume | 15 |
Pages of publication | 763 - 770 |
a | 7.35 Å |
b | 7.577 Å |
c | 8.343 Å |
α | 90° |
β | 117.61° |
γ | 90° |
Cell volume | 411.719 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. |
1524712.cif |
145535 | 2015-07-11 | cif/ Adding structures of 1524712 via cif-deposit CGI script. |
1524712.cif |
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Users of the data should acknowledge the original authors of the
structural data.