Information card for entry 2005707

Structure parameters

• Formula: C53 H70 B18 Cl2 P4 Rh2 S2
• Calculated formula: C53 H68 B18 Cl2 P4 Rh2 S2
• Title of publication: 8-[1,2-Bis(diphenylphosphino)ethane]-9,10-μ-hydrido-8-rhoda-7-thia-<i>nido</i>-undecaborane(10)‒Dichloromethane (2/1)
• Authors of publication: Rosair, G. M.; Welch, A. J.; Weller, A. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 12
• Pages of publication: 3020 - 3024
• a: 36.429 ± 0.003 Å
• b: 10.703 ± 0.001 Å
• c: 16.53 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6445 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections: 0.1406
• Weighted residual factors for significantly intense reflections: 0.1051
• Goodness-of-fit parameter for all reflections: 1.104
• Goodness-of-fit parameter for significantly intense reflections: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No