Information card for entry 4105778

Structure parameters

• Formula: C16 H42 P4 S W
• Calculated formula: C16 H42 P4 S W
• Title of publication: Carbon-Sulfur Bond Cleavage and Hydrodesulfurization of Thiophenes by Tungsten
• Authors of publication: Aaron Sattler; Gerard Parkin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 3748 - 3751
• a: 16.282 ± 0.003 Å
• b: 32.499 ± 0.006 Å
• c: 9.152 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4842.8 ± 1.5 ų
• Cell temperature: 149 ± 2 K
• Ambient diffraction temperature: 149 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No