Information card for entry 4073514

Structure parameters

• Formula: C21 H35 Cl N2 P2 Pd
• Calculated formula: C21 H34.9999 Cl N2 P2 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: 11.322 ± 0.003 Å
• b: 14.515 ± 0.004 Å
• c: 14.63 ± 0.004 Å
• α: 90°
• β: 94.668 ± 0.005°
• γ: 90°
• Cell volume: 2396.3 ± 1.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for all reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0559
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No