Information card for entry 4339912

Structure parameters

• Chemical name: Di-iodo(1,2-bis(dimethylarsino)benzene)gallium(III) tetraiodogallate(III)
• Formula: C10 H16 As2 Ga2 I6
• Calculated formula: C10 H16 As2 Ga2 I6
• SMILES: C[As]1(c2ccccc2[As]([Ga]1(I)I)(C)C)C.[I-][Ga](I)(I)I
• Title of publication: Preparation, characterization, and structural systematics of diphosphane and diarsane complexes of gallium(III) halides.
• Authors of publication: Cheng, Fei; Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 17
• Pages of publication: 7215 - 7223
• a: 15.935 ± 0.004 Å
• b: 11.374 ± 0.002 Å
• c: 14.319 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2595.2 ± 1 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: 0.1006
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.1499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No