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Information card for entry 4344310
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| Coordinates | 4344310.cif |
|---|
| Chemical name | (N H4)4 (Sb2 Br12) |
|---|---|
| Formula | Br12 H16 N4 Sb2 |
| Calculated formula | Br12 H16 N4 Sb2 |
| Title of publication | The crystal structure of ammonium hexabromoantimonate, (N H4)4 Sb(III) Sb(V) Br12 |
| Authors of publication | Lawton, S.L.; Jacobson, R.A. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1966 |
| Journal volume | 5 |
| Pages of publication | 743 - 749 |
| a | 10.66 Å |
| b | 10.66 Å |
| c | 21.52 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2445.44 Å3 |
| Number of distinct elements | 4 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :1 |
| Hall space group symbol | I 4bw 2bw -1bw |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189055 (current) | 2016-12-12 | cif/4 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
4344310.cif |
| 176429 | 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. |
4344310.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. |
4344310.cif |
| 165820 | 2015-10-11 | cif/ Adding structures of 4344310 via cif-deposit CGI script. |
4344310.cif |
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Users of the data should acknowledge the original authors of the
structural data.