Information card for entry 4074869

Structure parameters

• Formula: C44 H44 B F4 N O P2 Pt
• Calculated formula: C44 H44 B F4 N O P2 Pt
• SMILES: [Pt]12([P]([C@@]34[C@H]([P]1(c1ccccc1)c1ccccc1)C[C@@H](CC3)O4)(c1ccccc1)c1ccccc1)c1ccc3ccccc3c1[C@@H]([N]2(C)C)C.[B](F)(F)(F)[F-]
• 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: 11.6288 ± 0.0006 Å
• b: 15.7867 ± 0.0008 Å
• c: 21.058 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3865.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.0517
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No