Information card for entry 4077215

Structure parameters

• Chemical name: (μ^2^-η^1^,η^2^-ethynyl)(μ^2^-allyl)-bis(triphenylphosphine)-di- palladium(i)
• Formula: C23 H48 P2 Pd2
• Calculated formula: C23 H48 P2 Pd2
• Title of publication: A Dinuclear Palladium(I) Ethynyl Complex: Synthesis, Structure, and Dynamics
• Authors of publication: Krause, Jochen; Goddard, Richard; Mynott, Richard; Pörschke, Klaus-Richard
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 10
• Pages of publication: 1992
• a: 11.667 ± 0.0012 Å
• b: 15.686 ± 0.0014 Å
• c: 15.029 ± 0.001 Å
• α: 90°
• β: 100.4 ± 0.006°
• γ: 90°
• Cell volume: 2705.3 ± 0.4 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0503
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No