Information card for entry 4069954

Structure parameters

• Formula: C27 H28 As Cl4 O P Pt
• Calculated formula: C27 H28 As Cl4 O P Pt
• SMILES: [Pt]1([As@]2(c3ccccc3)[C@H]3C(=C(C)[C@@H]2[C@H](C3)P(c2ccccc2)(c2ccccc2)=[O]1)C)(Cl)Cl.C(Cl)Cl
• Title of publication: Metal Effects on the Asymmetric Cycloaddition Reaction between 3,4-Dimethyl-1-phenylarsole and Diphenylvinylphosphine Oxide
• Authors of publication: Ma, Mengtao; Pullarkat, Sumod A.; Yuan, Mingjun; Zhang, Na; Li, Yongxin; Leung, Pak-Hing
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 16
• Pages of publication: 4886
• a: 8.9256 ± 0.0008 Å
• b: 9.1485 ± 0.0004 Å
• c: 10.0788 ± 0.0004 Å
• α: 113.854 ± 0.002°
• β: 100.832 ± 0.003°
• γ: 95.984 ± 0.003°
• Cell volume: 724.24 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0164
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections included in the refinement: 0.0382
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No