Information card for entry 4313818

Structure parameters

• Formula: C12 H30 Cl10 P4 Pd2
• Calculated formula: C12 H30 Cl10 P4 Pd2
• SMILES: C1[P](C)([Pd](Cl)(Cl)[P](C[P](C)(C)[Pd]([P]1(C)C)(Cl)Cl)(C)C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: Solution Behavior and Structural Diversity of Bis(dialkylphosphino)methane Complexes of Palladium
• Authors of publication: Craig B. Pamplin; Steven J. Rettig; Brian O. Patrick; Brian R. James
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 4117 - 4126
• a: 21.3094 ± 0.0004 Å
• b: 21.3094 ± 0.0004 Å
• c: 17.6357 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6935.3 ± 0.2 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for all reflections: 1.467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.467
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No