Information card for entry 2201975

Structure parameters

• Formula: C36 H42 Cl2 P2 Pd
• Calculated formula: C36 H42 Cl2 P2 Pd
• SMILES: [P]([Pd]([P](C1CCCCC1)(c1ccccc1)c1ccccc1)(Cl)Cl)(c1ccccc1)(c1ccccc1)C1CCCCC1
• Title of publication: <i>trans</i>-Dichlorobis(cyclohexyldiphenylphosphine)palladium(II)
• Authors of publication: Anna M. M. Meij; Alfred Muller; Andreas Roodt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 1
• Pages of publication: m44 - m45
• a: 9.797 ± 0.005 Å
• b: 12.552 ± 0.005 Å
• c: 14.087 ± 0.005 Å
• α: 90 ± 0.005°
• β: 94.357 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1727.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes