Information card for entry 4325151

Structure parameters

• Common name: tris(triisopropylphosphino)-tetrakis(copper-phenyltellurolate)
• Chemical name: tris(μ~3~-phenyltellurido)-(μ~2~-phenyltellurido) -tris(triisopropylphosphine)-tetra-copper
• Formula: C51 H83 Cu4 P3 Te4
• Calculated formula: C51 H83 Cu4 P3 Te4
• Title of publication: Trialkylphosphine-Stabilized Copper(I) Phenylchalcogenolate Complexes - Crystal Structures and Copper-Chalcogenolate Bonding
• Authors of publication: Oliver Kluge; Katharina Grummt; Ralf Biedermann; Harald Krautscheid
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 4742 - 4752
• a: 11.8041 ± 0.0006 Å
• b: 15.1305 ± 0.0009 Å
• c: 18.5031 ± 0.0012 Å
• α: 83.637 ± 0.005°
• β: 80.377 ± 0.005°
• γ: 68.12 ± 0.004°
• Cell volume: 3019.2 ± 0.3 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No