Information card for entry 2001374

Structure parameters

• Formula: C21 H27 Cl O4 P2 Pd
• Calculated formula: C21 H26.5 Cl O4 P2 Pd
• Title of publication: Structure of (η^5^-cyclopentadienyl)bis(dimethylphenylphosphine)palladium(II) perchlorate
• Authors of publication: Manojlović-Muir, L.; Cross, R. J.; Hoyle, R. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 9
• Pages of publication: 1603 - 1606
• a: 8.9982 ± 0.0006 Å
• b: 9.1024 ± 0.0007 Å
• c: 16.774 ± 0.0007 Å
• α: 88.285 ± 0.005°
• β: 74.676 ± 0.005°
• γ: 63.459 ± 0.006°
• Cell volume: 1179.19 ± 0.15 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for significantly intense reflections: 0.0312
• Goodness-of-fit parameter for significantly intense reflections: 1.63
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No