Information card for entry 4306161

Structure parameters

• Chemical name: Diiodo(1,2-bis(dimethylarsino)benzene)indium(III) tetraiodoindate
• Formula: C10 H16 As2 I6 In2
• Calculated formula: C10 H16 As2 I6 In2
• SMILES: I[In]1(I)[As](C)(C)c2c(cccc2)[As]1(C)C.I[In]([I-])(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: 16.276 ± 0.003 Å
• b: 11.396 ± 0.002 Å
• c: 14.586 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2705.4 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No