Information card for entry 4329468

Structure parameters

• Chemical name: tris(μ~3~-phenylselenido)-tris(μ~2~-phenylselenido)-tris(triethylphosphine) -methyl-tetra-copper-gallium
• Formula: C55 H78 Cu4 Ga P3 Se6
• Calculated formula: C55 H77.97 Cu4 Ga P3 Se6
• 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: 18.5472 ± 0.0004 Å
• b: 18.5472 ± 0.0004 Å
• c: 18.5472 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6380.2 ± 0.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No