Information card for entry 4306167

Structure parameters

• Chemical name: Diiodobis(1,2-bis(dimethylphosphino)benzene)indium(III) tetraiodo(1,2-bis(dimethylphosphino)benzene)indate(III)
• Formula: C30 H48 I6 In2 P6
• Calculated formula: C30 H48 I6 In2 P6
• SMILES: C[P]1(C)c2ccccc2[P](C)(C)[In]21(I)(I)[P](C)(C)c1ccccc1[P]2(C)C.I[In]1(I)([P](C)(C)c2ccccc2[P]1(C)C)(I)I
• 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: 13.8134 ± 0.0015 Å
• b: 11.9283 ± 0.0015 Å
• c: 28.538 ± 0.004 Å
• α: 90°
• β: 96.006 ± 0.006°
• γ: 90°
• Cell volume: 4676.4 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0473
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No