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Information card for entry 2010270
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| Coordinates | 2010270.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | tetra(phenyl trimethylammonium) decabromohexacuprate(I) |
|---|---|
| Formula | C18 H28 Br5 Cu3 N2 |
| Calculated formula | C18 H28 Br5 Cu3 N2 |
| Title of publication | Tetrakis(trimethylphenylammonium)octa-μ-bromo-dibromohexacuprate(I) |
| Authors of publication | Hu, Guozhi; Holt, Elizabeth M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 1890 - 1892 |
| a | 9.477 ± 0.002 Å |
| b | 21.712 ± 0.004 Å |
| c | 12.683 ± 0.003 Å |
| α | 90° |
| β | 94.43 ± 0.03° |
| γ | 90° |
| Cell volume | 2601.9 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1469 |
| Residual factor for significantly intense reflections | 0.0582 |
| Weighted residual factors for all reflections | 0.168 |
| Weighted residual factors for significantly intense reflections | 0.1335 |
| Goodness-of-fit parameter for all reflections | 0.736 |
| Goodness-of-fit parameter for significantly intense reflections | 0.939 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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