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Information card for entry 1543940
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| Coordinates | 1543940.cif |
|---|---|
| Structure factors | 1543940.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Bis(triethylammonium) tetrabromidozincate |
|---|---|
| Formula | C12 H32 Br4 N2 Zn |
| Calculated formula | C12 H32 Br4 N2 Zn |
| SMILES | Br[Zn](Br)([Br-])[Br-].[NH+](CC)(CC)CC.[NH+](CC)(CC)CC |
| Title of publication | Bis(triethylammonium) tetrabromidozincate |
| Authors of publication | Seck, Gorgui Awa; Sene, Aboubacary; Diop, Libasse; Schmidt, Horst |
| Journal of publication | IUCrData |
| Year of publication | 2016 |
| Journal volume | 1 |
| Journal issue | 8 |
| Pages of publication | x161317 |
| a | 12.383 ± 0.006 Å |
| b | 13.145 ± 0.006 Å |
| c | 26.51 ± 0.011 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 4315 ± 3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0401 |
| Residual factor for significantly intense reflections | 0.0238 |
| Weighted residual factors for significantly intense reflections | 0.0435 |
| Weighted residual factors for all reflections included in the refinement | 0.0453 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185908 (current) | 2016-08-20 | cif/ hkl/ Adding structures of 1543940 via cif-deposit CGI script. |
1543940.cif 1543940.hkl |
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