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Information card for entry 1530551
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| Coordinates | 1530551.cif |
|---|
| Chemical name | Se Br3 Sb F6 |
|---|---|
| Formula | Br3 F6 Sb Se |
| Calculated formula | Br3 F6 Sb Se |
| Title of publication | The X-Ray crystal structures of Se Br3 Sb F6 and Te Br3 As F6 |
| Authors of publication | Passmore, J.; Richardson, E.K.; Whidden, T.K.; White, P.S. |
| Journal of publication | Canadian Journal of Chemistry |
| Year of publication | 1980 |
| Journal volume | 58 |
| Pages of publication | 851 - 857 |
| a | 9.454 Å |
| b | 12.623 Å |
| c | 8.272 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 987.163 Å3 |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 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. |
1530551.cif |
| 155681 | 2015-09-09 | cif/ Adding structures of 1530551 via cif-deposit CGI script. |
1530551.cif |
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Users of the data should acknowledge the original authors of the
structural data.