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Information card for entry 4343631
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| Coordinates | 4343631.cif |
|---|
| Chemical name | Br F4 Sb2 F11 |
|---|---|
| Formula | Br F15 Sb2 |
| Calculated formula | Br F15 Sb2 |
| Title of publication | The crystal structure of (Br F4)(+) (Sb2 F11(-)) |
| Authors of publication | Lind, M.D.; Christe, K.O. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1972 |
| Journal volume | 11 |
| Pages of publication | 608 - 612 |
| a | 14.19 Å |
| b | 14.5 Å |
| c | 5.27 Å |
| α | 90° |
| β | 90.6° |
| γ | 90° |
| Cell volume | 1084.27 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
4343631.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4343631.cif |
| 141532 | 2015-07-10 | cif/ Adding structures of 4343631 via cif-deposit CGI script. |
4343631.cif |
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Users of the data should acknowledge the original authors of the
structural data.