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Information card for entry 2310996
Preview
| Coordinates | 2310996.cif |
|---|
| Chemical name | I (Sb Cl8) |
|---|---|
| Formula | Cl8 I Sb |
| Calculated formula | Cl8 I Sb |
| Title of publication | The crystal structure of I Sb Cl8 and I Al Cl6 |
| Authors of publication | Vonk, C.G.; Wiebenga, E.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1959 |
| Journal volume | 12 |
| Pages of publication | 859 - 866 |
| a | 6.98 Å |
| b | 6.98 Å |
| c | 24.2 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1179.03 Å3 |
| Number of distinct elements | 3 |
| Space group number | 76 |
| Hermann-Mauguin space group symbol | P 41 |
| Hall space group symbol | P 4w |
| 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. |
2310996.cif |
| 168460 | 2015-10-14 | cif/ Adding structures of 2310996 via cif-deposit CGI script. |
2310996.cif |
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Users of the data should acknowledge the original authors of the
structural data.