Information card for entry 4071705

Structure parameters

• Formula: C19 H17 P S3
• Calculated formula: C19 H17 P S3
• Title of publication: The Phosphaalkene-like Reactivity of Dithienophosphinines
• Authors of publication: Huy, Ngoc Hoa Tran; Donnadieu, Bruno; Mathey, François
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 15
• Pages of publication: 4005
• a: 8.0053 ± 0.0003 Å
• b: 8.6885 ± 0.0004 Å
• c: 14.3922 ± 0.0009 Å
• α: 103.068 ± 0.004°
• β: 92.171 ± 0.003°
• γ: 114.772 ± 0.002°
• Cell volume: 875.37 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No