Information card for entry 4070052

Structure parameters

• Formula: C43.5 H45 Cl4 N O5 P2 Pt
• Calculated formula: C43.5 H45 Cl4 N O5 P2 Pt
• Title of publication: Enantioselective Diels−Alder Reaction of 3-Diphenylphosphinofuran with 1-Phenyl-3,4-dimethylphosphole and Subsequent Synthetic Manipulations of the Cycloadduct
• Authors of publication: Liu, Fengli; Pullarkat, Sumod A.; Tan, Kien-Wee; Li, Yongxin; Leung, Pak-Hing
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 21
• Pages of publication: 6254
• a: 10.2693 ± 0.0004 Å
• b: 18.0459 ± 0.0008 Å
• c: 25.1613 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4662.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0529
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No