Information card for entry 7101181

Structure parameters

• Formula: C37 H28 Cl2 O P2 Pt
• Calculated formula: C37 H28 Cl2 O P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](c2ccccc2)(c2ccccc2)c2ccccc2C(=O)c2ccccc2[P]1(c1ccccc1)c1ccccc1
• Title of publication: Achiral Benzophenone Ligand-Rhodium Complex with Chiral Diamine Activator for High Enantiocontrol in Asymmetric Transfer Hydrogenation
• Authors of publication: Kohsuke Aikawa; Kazuki Wakabayashi; Yukinori Yusa
• Journal of publication: Chemical Communications
• Year of publication: 2006
• Journal issue: 22
• a: 11.283 ± 0.003 Å
• b: 11.358 ± 0.003 Å
• c: 16.448 ± 0.005 Å
• α: 84.662 ± 0.011°
• β: 86.318 ± 0.01°
• γ: 67.139 ± 0.009°
• Cell volume: 1932.8 ± 1 ų
• Cell temperature: 193.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 2.298
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No