Information card for entry 4074870

Structure parameters

• Formula: C30 H28 Cl2 O P2 Pt
• Calculated formula: C30 H28 Cl2 O P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P]([C@@]23O[C@@H](C[C@H]2[P]1(c1ccccc1)c1ccccc1)CC3)(c1ccccc1)c1ccccc1
• 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: 11.6176 ± 0.0005 Å
• b: 8.5768 ± 0.0004 Å
• c: 13.8038 ± 0.0006 Å
• α: 90°
• β: 103.831 ± 0.001°
• γ: 90°
• Cell volume: 1335.56 ± 0.1 ų
• Cell temperature: 323 ± 2 K
• Ambient diffraction temperature: 323 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No