Information card for entry 4329472

Structure parameters

• Chemical name: tritertbutylphosphonium hexakis(phenyltellurido)-copper tetrahydrofuran solvate
• Formula: C64 H94 Cu4 O P2 Te6
• Calculated formula: C64 H94 Cu4 O P2 Te6
• 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: 12.1775 ± 0.0005 Å
• b: 23.2239 ± 0.0012 Å
• c: 26.157 ± 0.001 Å
• α: 90°
• β: 103.179 ± 0.003°
• γ: 90°
• Cell volume: 7202.6 ± 0.6 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: 0.0592
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1059
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No