Information card for entry 2207852

Structure parameters

• Chemical name: Bis[bis(diphenylphosphino)ethane]rhodium(I) tetraphenylborate
• Formula: C76 H68 B P4 Rh
• Calculated formula: C76 H68 B P4 Rh
• SMILES: [B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.C1C[P]([Rh]2([P]1(c1ccccc1)c1ccccc1)[P](CC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis[bis(diphenylphosphino)ethane]rhodium(I) tetraphenylborate
• Authors of publication: Bowen, Richard J.; Coyanis, E. Mabel; Layh, Marcus; Meijboom, Reinout; Poole, Craig B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m101 - m102
• a: 17.01 ± 0.002 Å
• b: 16.56 ± 0.002 Å
• c: 22.142 ± 0.003 Å
• α: 90°
• β: 102.642 ± 0.002°
• γ: 90°
• Cell volume: 6085.9 ± 1.3 ų
• Cell temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes