Information card for entry 4329457

Structure parameters

• Chemical name: tetrakis(trimethylphosphine)-copper tris(phenyltellurido)-methyl-gallium
• Formula: C31 H54 Cu Ga P4 Te3
• Calculated formula: C31 H54 Cu Ga P4 Te3
• SMILES: [Cu]([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)[P](C)(C)C.[Ga]([Te]c1ccccc1)([Te]c1ccccc1)([Te]c1ccccc1)C
• 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: 12.2974 ± 0.0009 Å
• b: 14.9911 ± 0.0006 Å
• c: 23.7975 ± 0.0015 Å
• α: 90°
• β: 91.811 ± 0.005°
• γ: 90°
• Cell volume: 4384.9 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.0393
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections included in the refinement: 0.0377
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No