Information card for entry 4306164

Structure parameters

• Chemical name: trans-dibromidobis(1,2-bis(dimethylphosphino)benzene)indium(III) tetrabromidoindate(III) dichloromethane solvate
• Formula: C21 H34 Br6 Cl2 In2 P4
• Calculated formula: C21 H34 Br6 Cl2 In2 P4
• Title of publication: Preparation, Characterization, and Structural Systematics of Diphosphane and Diarsane Complexes of Indium(III) Halides
• Authors of publication: Fei Cheng; Sarah I. Friend; Andrew L. Hector; William Levason; Gillian Reid; Michael Webster; Wenjian Zhang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 9691 - 9700
• a: 25.266 ± 0.006 Å
• b: 10.62 ± 0.003 Å
• c: 15.089 ± 0.004 Å
• α: 90°
• β: 113.129 ± 0.01°
• γ: 90°
• Cell volume: 3723.3 ± 1.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.0861
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No