Information card for entry 4313821

Structure parameters

• Formula: C10 H28 I4 P4 Pd2
• Calculated formula: C10 H28 I4 P4 Pd2
• 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: 10.983 ± 0.0014 Å
• b: 14.434 ± 0.002 Å
• c: 38.7078 ± 0.0006 Å
• α: 90°
• β: 93.9489 ± 0.0004°
• γ: 90°
• Cell volume: 6121.7 ± 1.2 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: 0.0899
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections: 1.283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.283
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No