Information card for entry 4329458

Structure parameters

• Chemical name: tris(μ~2~-phenylsulfido)-bis(triisopropylphosphine)-dimethyl-di-copper-gallium
• Formula: C38 H63 Cu2 Ga P2 S3
• Calculated formula: C38 H63 Cu2 Ga P2 S3
• SMILES: [Cu]1([S]([Ga]([S]([Cu]([S]1c1ccccc1)[P](C(C)C)(C(C)C)C(C)C)c1ccccc1)(C)C)c1ccccc1)[P](C(C)C)(C(C)C)C(C)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: 12.0245 ± 0.0006 Å
• b: 16.8548 ± 0.0006 Å
• c: 22.4194 ± 0.001 Å
• α: 90°
• β: 103.327 ± 0.004°
• γ: 90°
• Cell volume: 4421.4 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No