Information card for entry 4115491

Structure parameters

• Chemical name: cis-Tetramethylbis(mu-bis(dimethylphosphino)methane)dipalladium(II)
• Formula: C7 H20 P2 Pd
• Calculated formula: C7 H20 P2 Pd
• 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: 12.4484 ± 0.0013 Å
• b: 11.1542 ± 0.0009 Å
• c: 16.7454 ± 0.0013 Å
• α: 90°
• β: 103.242 ± 0.007°
• γ: 90°
• Cell volume: 2263.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No