Information card for entry 7005513

Structure parameters

• Common name: Dichloro(1,1,1-tris(dimethylarsinomethyl)ethane)gallium(iii) tetrachlorogallate(iii)
• Chemical name: Dichloro(1,1,1-tris(dimethylarsinomethyl)ethane)gallium(III) tetrachlorogallate(III)
• Formula: C11 H27 As3 Cl5.75 Ga2 I0.25
• Calculated formula: C11 H27 As3 Cl5.751 Ga2 I0.249
• Title of publication: Structural diversity in gallium(III) complexes of the tripodal triarsine MeC(CH2AsMe2)3.
• Authors of publication: Cheng, Fei; Hector, Andrew L.; Levason, William; Reid, Gillian; Webster, Michael; Zhang, Wenjian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 21
• Pages of publication: 2207 - 2210
• a: 9.7853 ± 0.0015 Å
• b: 15.267 ± 0.003 Å
• c: 17.119 ± 0.003 Å
• α: 90°
• β: 100.952 ± 0.01°
• γ: 90°
• Cell volume: 2510.9 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No