Information card for entry 4306168

Structure parameters

• Chemical name: bis((mu~2~-chloro)-(1,2-bis(dimethylarsino)benzene)-dichloro-indium(III)) dichloromethane solvate
• Formula: C20.5 H33 As4 Cl7 In2
• Calculated formula: C20 H32 As4 Cl7 In2
• 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: 15.788 ± 0.003 Å
• b: 14.612 ± 0.003 Å
• c: 15.944 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3678.2 ± 1.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0941
• Residual factor for significantly intense reflections: 0.0667
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No