Information card for entry 2008959

Structure parameters

• Chemical name: trans-Bis(triphenylphosphine)bis(tert-butylisocyanide)rhodium(I) nido-7,8-dicarbaundecaborane.
• Formula: C48 H60 B9 N2 P2 Rh
• Calculated formula: C46 H60 B11.402 N2 P2 Rh
• Title of publication: <i>trans</i>-Bis(<i>tert</i>-butylisocyanido-<i>C</i>)bis(triphenylphosphine-<i>P</i>)rhodium(I) <i>nido</i>-7,8-dicarbaundecarboranide
• Authors of publication: Ferguson, George; McEneaney, Patricia A.; Spalding, Trevor R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: IUC9900103
• a: 23.7306 ± 0.0014 Å
• b: 11.9542 ± 0.0012 Å
• c: 17.468 ± 0.003 Å
• α: 90°
• β: 95.597 ± 0.019°
• γ: 90°
• Cell volume: 4931.7 ± 1 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No