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Information card for entry 2010510
Preview
| Coordinates | 2010510.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 7-[Triphenylphosphine(diphenylphosphino)gold(I)-P]-8-methyl-7,8- dicarba-nido-undecaborate(-1) Dichloromethane hemisolvate |
|---|---|
| Formula | C33.5 H39 Au B9 Cl P2 |
| Calculated formula | C33.5 H39 Au B9 Cl P2 |
| Title of publication | 7-{Diphenyl[(triphenylphosphine)aurio]phosphine(1+)-<i>P</i>}-8-methyl-7,8-dicarba-<i>nido</i>-undecaborate(1‒) dichloromethane hemisolvate |
| Authors of publication | Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2000 |
| Journal volume | 56 |
| Journal issue | 1 |
| Pages of publication | 46 - 47 |
| a | 11.377 ± 0.0008 Å |
| b | 12.518 ± 0.001 Å |
| c | 15.4837 ± 0.0012 Å |
| α | 69.925 ± 0.003° |
| β | 72.338 ± 0.003° |
| γ | 66.953 ± 0.003° |
| Cell volume | 1869.1 ± 0.3 Å3 |
| Cell temperature | 143 ± 2 K |
| Ambient diffraction temperature | 143 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.023 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for all reflections included in the refinement | 0.048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.99 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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