Information card for entry 4306162

Structure parameters

• Chemical name: Dibromido(1,2-bis(dimethylphosphino)benzene)indium(III) tetrabromidoindate(III)
• Formula: C10 H16 Br6 In2 P2
• Calculated formula: C10 H16 Br6 In2 P2
• SMILES: C[P]1(C)c2ccccc2[P]([In]1(Br)Br)(C)C.[Br-][In](Br)(Br)Br
• 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: 7.0489 ± 0.0015 Å
• b: 10.496 ± 0.003 Å
• c: 7.984 ± 0.002 Å
• α: 90°
• β: 95.457 ± 0.01°
• γ: 90°
• Cell volume: 588 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 6
• Hermann-Mauguin space group symbol: P 1 m 1
• Hall space group symbol: P -2y
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No