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Information card for entry 2010232
Preview
| Coordinates | 2010232.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C15 H23 B10 P |
|---|---|
| Calculated formula | C15 H23 B10 P |
| Title of publication | 1-Diphenylphosphino-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12) |
| Authors of publication | Kivekäs, R.; Sillanpää, R.; Teixidor, F.; Viñas, C.; Nuñez, R. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 12 |
| Pages of publication | 2027 - 2030 |
| a | 11.057 ± 0.003 Å |
| b | 12.937 ± 0.002 Å |
| c | 13.639 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1951 ± 0.8 Å3 |
| Cell temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for significantly intense reflections | 0.048 |
| Weighted residual factors for significantly intense reflections | 0.047 |
| Goodness-of-fit parameter for significantly intense reflections | 1.39 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.