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Information card for entry 2310565
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| Coordinates | 2310565.cif |
|---|
| Chemical name | I F7 |
|---|---|
| Formula | F7 I |
| Calculated formula | F7 I |
| Title of publication | Concerning the evidence for the molecular symmetry of I F7 |
| Authors of publication | Donohue, J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1965 |
| Journal volume | 18 |
| Pages of publication | 1018 - 1021 |
| a | 8.74 Å |
| b | 8.87 Å |
| c | 6.14 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 475.996 Å3 |
| Number of distinct elements | 2 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A b a 2 |
| Hall space group symbol | A 2 -2ab |
| 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. |
2310565.cif |
| 150678 | 2015-07-13 | cif/ Adding structures of 2310565 via cif-deposit CGI script. |
2310565.cif |
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Users of the data should acknowledge the original authors of the
structural data.