Information card for entry 4073516

Structure parameters

• Formula: C21 H34 Cl F6 N2 P3 Pd
• Calculated formula: C21 H34 Cl F6 N2 P3 Pd
• Title of publication: Palladium Complexes of a P2C Ligand Containing a Central Carbene Moiety
• Authors of publication: Weng, Wei; Chen, Chun-Hsing; Foxman, Bruce M.; Ozerov, Oleg V.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 14
• Pages of publication: 3315
• a: 12.9795 ± 0.0011 Å
• b: 9.5455 ± 0.001 Å
• c: 22.729 ± 0.003 Å
• α: 90°
• β: 104.171 ± 0.006°
• γ: 90°
• Cell volume: 2730.3 ± 0.5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0476
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for all reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No