Information card for entry 2004858

Structure parameters

• Common name: Tris(triphenylphosphine)copper(I) chloride, tetrahydrofuran solvate
• Chemical name: Chlorotris(triphenylphosphine)copper(I)-Tetrahydrofuran (1/1)
• Formula: C58 H53 Cl Cu O P3
• Calculated formula: C58 H53 Cl Cu O P3
• Title of publication: Chlorotris(triphenylphosphine)copper(I) Tetrahydrofuran Solvate
• Authors of publication: Carlson, T. F.; Fackler, Jnr, J. P.; Kresinski, R. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1117 - 1119
• a: 13.314 ± 0.005 Å
• b: 10.077 ± 0.005 Å
• c: 36.51 ± 0.01 Å
• α: 90°
• β: 94.85 ± 0.03°
• γ: 90°
• Cell volume: 4881 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1214
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections: 0.1372
• Weighted residual factors for significantly intense reflections: 0.1
• Goodness-of-fit parameter for all reflections: 0.945
• Goodness-of-fit parameter for significantly intense reflections: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No