Information card for entry 4303952

Structure parameters

• Common name: bis(2,2'-bis(diphenylphosphino)-1,1'-biphenyl)palladium(0) tri(benzene)solvate
• Formula: C90 H74 P4 Pd
• Calculated formula: C90 P4 Pd
• Title of publication: Strongly Luminescent Palladium(0) and Platinum(0) Diphosphine Complexes
• Authors of publication: Taro Tsubomura; Yasuhiro Ito; Satoshi Inoue; Yu Tanaka; Kenji Matsumoto; Toshiaki Tsukuda
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 481 - 486
• a: 12.055 ± 0.002 Å
• b: 12.061 ± 0.003 Å
• c: 26.226 ± 0.007 Å
• α: 93.01 ± 0.02°
• β: 92.877 ± 0.019°
• γ: 107.417 ± 0.014°
• Cell volume: 3624.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1979
• Residual factor for significantly intense reflections: 0.1174
• Weighted residual factors for significantly intense reflections: 0.3124
• Weighted residual factors for all reflections included in the refinement: 0.3626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No