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Information card for entry 2106366
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| Coordinates | 2106366.cif |
|---|
| Chemical name | Sb5 O7 I |
|---|---|
| Formula | I O7 Sb5 |
| Calculated formula | I O7 Sb5 |
| Title of publication | The crystal structure of ferroelastic antimony(III) oxide iodide alpha Sb5 O7 I |
| Authors of publication | Kraemer, V. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 234 - 237 |
| a | 6.772 Å |
| b | 12.726 Å |
| c | 13.392 Å |
| α | 90° |
| β | 120.1° |
| γ | 90° |
| Cell volume | 998.496 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. |
2106366.cif |
| 149369 | 2015-07-13 | cif/ Adding structures of 2106366 via cif-deposit CGI script. |
2106366.cif |
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Users of the data should acknowledge the original authors of the
structural data.