Information card for entry 4104929

Structure parameters

• Common name: PG06-34
• Formula: C22 H29 O2 P Pd
• Calculated formula: C22 H29 O2 P Pd
• Title of publication: Influence of Biaryl Phosphine Structure on C-N and C-C Bond Formation
• Authors of publication: Ramendra Pratap; Damon Parrish; Padmaja Gunda; D. Venkataraman; Mahesh K. Lakshman
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 12240 - 12249
• a: 10.5058 ± 0.0006 Å
• b: 14.2215 ± 0.0013 Å
• c: 15.2801 ± 0.0014 Å
• α: 100.908 ± 0.004°
• β: 106.131 ± 0.005°
• γ: 98.363 ± 0.005°
• Cell volume: 2105.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0896
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1655
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No