Information card for entry 2216637

Structure parameters

• Chemical name: <i>cis</i>-Dichlorido[bis(dicyclohexylphosphino)methane-κ^2^P,P']palladium(II) dichloromethane solvate
• Formula: C26 H48 Cl4 P2 Pd
• Calculated formula: C26 H48 Cl4 P2 Pd
• Title of publication: <i>cis</i>-Dichlorido[bis(dicyclohexylphosphino)methane-κ^2^<i>P</i>,<i>P</i>']palladium(II) dichloromethane solvate
• Authors of publication: Mague, Joel T.; Pool, Douglas H.; Fink, Mark J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3083 - m3083
• a: 10.6978 ± 0.0004 Å
• b: 20.2154 ± 0.0007 Å
• c: 15.0333 ± 0.0005 Å
• α: 90°
• β: 107.641 ± 0.001°
• γ: 90°
• Cell volume: 3098.22 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0308
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes