Information card for entry 4302852

Structure parameters

• Formula: C38 H40 As2 F6 O6 P2 Pt S2
• Calculated formula: C38 H40 As2 F6 O6 P2 Pt S2
• Title of publication: Asymmetric Synthesis of Bis(tertiary arsines): Highly Stereoselective Alkylations of Diastereomers of a Chiral Phosphine-Stabilized Bis(arsenium triflate)
• Authors of publication: Michelle L. Weir; Ian A. Cade; Nathan L. Kilah; Xiangting Zhou; S. Bruce Wild
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7482 - 7490
• a: 13.9541 ± 0.0002 Å
• b: 16.591 ± 0.0001 Å
• c: 18.8238 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4357.94 ± 0.08 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for all reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8661
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No