Information card for entry 2219965

Structure parameters

• Chemical name: Bis[1,2-bis(dimethylphosphino)ethane-κ^2^P,P']rhodium(I) dichlorido[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(I)
• Formula: C20 H44 Cl2 P4 Rh2
• Calculated formula: C20 H44 Cl2 P4 Rh2
• SMILES: C[P]1(C)CC[P](C)(C)[Rh]21[P](C)(C)CC[P]2(C)C.[CH]12[Rh]34([CH](=[CH]3CC[CH]=14)CC2)(Cl)Cl
• Title of publication: Bis[1,2-bis(dimethylphosphino)ethane-κ^2^<i>P</i>,<i>P</i>']rhodium(I) dichlorido[(1,2,5,6-η)-1,5-cyclooctadiene]rhodium(I)
• Authors of publication: Block, Michael; Gómez-Ruiz, Santiago; Steinborn, Dirk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1405
• a: 10.4972 ± 0.0002 Å
• b: 11.2873 ± 0.0004 Å
• c: 13.0884 ± 0.0004 Å
• α: 71.657 ± 0.003°
• β: 80.388 ± 0.002°
• γ: 68.346 ± 0.003°
• Cell volume: 1365.83 ± 0.08 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0521
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes