Information card for entry 7005512

Structure parameters

• Chemical name: 1,1,1-tris(dimethylarsinomethyl)ethane-tris(triiodogallium(III)) dichloromethane solvate
• Formula: C12 H29 As3 Cl2 Ga3 I9
• Calculated formula: C12 H29 As3 Cl2 Ga3 I9
• SMILES: [Ga](I)(I)(I)[As](CC(C[As]([Ga](I)(I)I)(C)C)(C[As]([Ga](I)(I)I)(C)C)C)(C)C.C(Cl)Cl
• 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: 20.823 ± 0.002 Å
• b: 12.6145 ± 0.0015 Å
• c: 15.486 ± 0.002 Å
• α: 90°
• β: 98.03 ± 0.007°
• γ: 90°
• Cell volume: 4027.9 ± 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: 0.1422
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No