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Information card for entry 7223695
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| Coordinates | 7223695.cif |
|---|
| Chemical name | Cu Te2 I |
|---|---|
| Formula | Cu I Te2 |
| Calculated formula | Cu I Te2 |
| Title of publication | Refinement of the crystal structures of Cu Te2 Br and Cu Te2 I |
| Authors of publication | Milius, W. |
| Journal of publication | Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) |
| Year of publication | 1989 |
| Journal volume | 44 |
| Pages of publication | 990 - 992 |
| a | 8.665 Å |
| b | 4.914 Å |
| c | 16.496 Å |
| α | 90° |
| β | 135.1° |
| γ | 90° |
| Cell volume | 495.802 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. |
7223695.cif |
| 172518 | 2016-01-03 | cif/ Adding structures of 7223695 via cif-deposit CGI script. |
7223695.cif |
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Users of the data should acknowledge the original authors of the
structural data.