Information card for entry 4313819

Structure parameters

• Formula: C10 H28 Br4 P4 Pd2
• Calculated formula: C10 H28 Br4 P4 Pd2
• SMILES: C1[P](C)(C)[Pd](Br)(Br)[P](C[P](C)(C)[Pd]([P]1(C)C)(Br)Br)(C)C
• 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: 8.7158 ± 0.0012 Å
• b: 8.1239 ± 0.0008 Å
• c: 15.8295 ± 0.0005 Å
• α: 90°
• β: 98.5516 ± 0.0008°
• γ: 90°
• Cell volume: 1108.37 ± 0.19 ų
• Cell temperature: 180.2 K
• Ambient diffraction temperature: 180.2 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 all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.0722
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections: 1.783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.783
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No