Information card for entry 8102665

Structure parameters

• Formula: C36 H30 I4 P2 Pd2
• Calculated formula: C36 H30 I4 P2 Pd2
• SMILES: [Pd]1([I][Pd]([I]1)(I)[P](c1ccccc1)(c1ccccc1)c1ccccc1)(I)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of di-m-iodido-bis[(triphenylphosphine)iodidopalladium(II)], Pd2I4(PC18H15)2
• Authors of publication: Chen Xu; Zhi-Qiang Wang; Ya-Peng Zhang; Ting Liang; Yan Xu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 273
• a: 16.1033 ± 0.0012 Å
• b: 15.8597 ± 0.0011 Å
• c: 16.9778 ± 0.0012 Å
• α: 90°
• β: 118.005 ± 0.001°
• γ: 90°
• Cell volume: 3828.3 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No