Information card for entry 4339911

Structure parameters

• Chemical name: Dichloro(1,2-bis(dimethylarsino)benzene)gallium(III) tetrachlorogallate(III)
• Formula: C10 H16 As2 Cl6 Ga2
• Calculated formula: C10 H16 As2 Cl6 Ga2
• 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: 9.941 ± 0.002 Å
• b: 10.111 ± 0.003 Å
• c: 10.206 ± 0.002 Å
• α: 90°
• β: 91.303 ± 0.016°
• γ: 90°
• Cell volume: 1025.6 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0836
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No