Information card for entry 4325152

Structure parameters

• Common name: tris(tritertbutylphosphino)-tetrakis(copper-phenyltellurolate)
• Chemical name: tris(μ~3~-phenyltellurido)-(μ~2~-phenyltellurido) -tris(tritertbutylphosphine)-tetra-copper and tetrakis(μ~3~-phenyltellurido)-tris(tritertbutylphosphine)-tetra-copper
• Formula: C60 H101 Cu4 P3 Te4
• Calculated formula: C60 H101 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: 18.1425 ± 0.0004 Å
• b: 23.7058 ± 0.0006 Å
• c: 31.4413 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13522.4 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No