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Information card for entry 1520731
Preview
| Coordinates | 1520731.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H42 Br2.9 Cl2.1 N3 Se |
|---|---|
| Calculated formula | C27 Br2.88 Cl2.12 N3 Se |
| Title of publication | Crystal Structures of Phenyltrimethylammonium Salts of Tetrabromoselenate(II) Bromide, [C6H5(CH3)3N]2[SeBr4].[C6H5(CH3)3N]Br and a Mixed Tetra(bromo/chloro)selenate(II). |
| Authors of publication | Hauge, Sverre; Janickis, Vitalijus; Maroy, Kjartan |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1998 |
| Journal volume | 52 |
| Pages of publication | 441 - 444 |
| a | 8.998 ± 0.002 Å |
| b | 13.787 ± 0.003 Å |
| c | 25.57 ± 0.005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3172.1 ± 1.2 Å3 |
| Ambient diffraction temperature | 112 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for significantly intense reflections | 0.0678 |
| Weighted residual factors for significantly intense reflections | 0.0979 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 139910 (current) | 2015-07-02 | cif/ Adding structures of 1520731 via cif-deposit CGI script. |
1520731.cif |
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Users of the data should acknowledge the original authors of the
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