Information card for entry 2223365

Structure parameters

• Chemical name: Dichlorido{[(diphenylphosphino)methyl]bis(2-methylphenyl)phosphine- κ^2^<i>P</i>,<i>P</i>'}palladium(II)
• Formula: C27 H26 Cl2 P2 Pd
• Calculated formula: C27 H26 Cl2 P2 Pd
• Title of publication: Dichlorido{[(diphenylphosphino)methyl]bis(2-methylphenyl)phosphine-κ^2^<i>P</i>,<i>P</i>'}palladium(II)
• Authors of publication: Badgett, Ansonia H.; Gray, Danielle L.; Shelby, Quinetta D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1233 - m1234
• a: 17.8761 ± 0.001 Å
• b: 16.7568 ± 0.0009 Å
• c: 16.9407 ± 0.0009 Å
• α: 90°
• β: 90.446 ± 0.003°
• γ: 90°
• Cell volume: 5074.4 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0354
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.26
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes