Information card for entry 2226421

Structure parameters

• Chemical name: Trichloridobis(ethyldiphenylphosphine)(tetrahydrofuran)molybdenum(III)
• Formula: C32 H38 Cl3 Mo O P2
• Calculated formula: C32 H38 Cl3 Mo O P2
• Title of publication: Trichloridobis(ethyldiphenylphosphine)(tetrahydrofuran)molybdenum(III)
• Authors of publication: Kruczyński, Tomasz; Pikies, Jerzy; Ponikiewski, Łukasz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m786
• a: 15.437 Å
• b: 13.356 Å
• c: 20.229 Å
• α: 90°
• β: 128.87°
• γ: 90°
• Cell volume: 3247.23 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1335
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 0.811
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes