Information card for entry 2009436

Structure parameters

• Formula: C26 H48 Cl2 P2 Pd
• Calculated formula: C26 H48 Cl2 P2 Pd
• Title of publication: <i>cis</i>-Dichloro[1,2-bis(dicyclohexylphosphino)ethane]palladium(II)
• Authors of publication: Ganguly, S.; Mague, J.T.; Roundhill, D.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 217 - 219
• a: 7.3983 ± 0.0007 Å
• b: 9.433 ± 0.001 Å
• c: 10.825 ± 0.001 Å
• α: 93.231 ± 0.008°
• β: 107.931 ± 0.007°
• γ: 99.92 ± 0.008°
• Cell volume: 703.18 ± 0.13 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for significantly intense reflections: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No