Information card for entry 4074872

Structure parameters

• Formula: C50 H47 B Cl F4 N O P2 Pt Se
• Calculated formula: C50 H47 B Cl F4 N O P2 Pt Se
• Title of publication: Functionalization of Metal-Protected Chiral Phosphines via Simple Organic Transformations
• Authors of publication: Yeo, Wee-Chuan; Vittal, Jagadese J.; Koh, Lip Lin; Tan, Geok Kheng; Leung, Pak-Hing
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 5
• Pages of publication: 1259 - 1269
• a: 21.6188 ± 0.0005 Å
• b: 21.6188 ± 0.0005 Å
• c: 54.139 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 21913.1 ± 1.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 10
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No