Information card for entry 4329455

Structure parameters

• Chemical name: tetrakis(trimethylphosphine)-copper tris(Phenylsulfido)-methyl-gallium methanol solvate
• Formula: C34 H66 Cu Ga O3 P4 S3
• Calculated formula: C34 H65.97 Cu Ga O3 P4 S3
• Title of publication: Trialkylphosphine-Stabilized Copper(I) Gallium(III) Phenylchalcogenolate Complexes: Crystal Structures and Generation of Ternary Semiconductors by Thermolysis
• Authors of publication: Oliver Kluge; Harald Krautscheid
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6655 - 6666
• a: 13.1432 ± 0.0009 Å
• b: 13.1432 ± 0.0009 Å
• c: 15.5515 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2326.5 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 7
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0611
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 0.927
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No