Information card for entry 4115489

Structure parameters

• Chemical name: cis-Dimethyl(bis(dicyclohexylphosphino)methane)palladium(II)
• Formula: C27 H52 P2 Pd
• Calculated formula: C27 H52 P2 Pd
• SMILES: [Pd]1([P](C[P]1(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1)(C)C
• Title of publication: Facile Reductive Elimination of Ethane from Strained Dimethylpalladium(II) Complexes
• Authors of publication: Steven M. Reid; Joel T. Mague; Mark J. Fink
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 4081 - 4082
• a: 16.633 ± 0.002 Å
• b: 14.7594 ± 0.0014 Å
• c: 23.571 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5786.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No