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Information card for entry 2106545
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| Coordinates | 2106545.cif |
|---|
| Chemical name | Na7 (Bi Br6) (Bi2 Br10) (H2 O)18 |
|---|---|
| Formula | Bi3 Br16 H36 Na7 O18 |
| Calculated formula | Bi3 Br16 Na7 O18 |
| SMILES | O.[Na+].O.[Na+].O.[Na+].O.O.O.O.O.O.[Na+].[Bi]1(Br)(Br)(Br)(Br)[Br][Bi](Br)(Br)(Br)(Br)[Br]1.Br[Bi](Br)(Br)([Br-])([Br-])[Br-].O.O.O.[Na+].O.[Na+].O.O.O.O.O.[Na+] |
| Title of publication | Sodium Hexabromobismuthate(III) Decabromodibismuthate 18-Hydrate |
| Authors of publication | Lazarini, F. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1980 |
| Journal volume | 36 |
| Pages of publication | 2748 - 2750 |
| a | 8.381 Å |
| b | 9.367 Å |
| c | 16.855 Å |
| α | 97.7° |
| β | 104.99° |
| γ | 86.19° |
| Cell volume | 1265.95 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
2106545.cif |
| 151217 | 2015-07-14 | cif/ Adding structures of 2106545 via cif-deposit CGI script. |
2106545.cif |
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Users of the data should acknowledge the original authors of the
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