Information card for entry 4339905

Structure parameters

• Chemical name: Dichlorobis(1,2-bis(dimethylphosphino)benzene)gallium(III) tetrachlorogallate(III)
• Formula: C20 H32 Cl6 Ga2 P4
• Calculated formula: C20 H32 Cl6 Ga2 P4
• SMILES: C[P]1([Ga]2([P](C)(C)c3ccccc3[P]2(C)C)([P](c2c1cccc2)(C)C)(Cl)Cl)C.[Ga]([Cl-])(Cl)(Cl)Cl
• 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: 13.2556 ± 0.0016 Å
• b: 14.536 ± 0.002 Å
• c: 16.594 ± 0.002 Å
• α: 90°
• β: 104.131 ± 0.008°
• γ: 90°
• Cell volume: 3100.6 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0312
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No