Information card for entry 7010442

Structure parameters

• Formula: C28 H27 Cl2 N O2 P2 Pt
• Calculated formula: C28 H27 Cl2 N O2 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](N([P]1(c1ccccc1)c1ccccc1)[C@H](C(=O)OC)C)(c1ccccc1)c1ccccc1
• Title of publication: Novel chiral phosphine ligands and complexes from amino acid esters
• Authors of publication: Slawin, Alexandra M. Z.; Woollins, J. Derek; Zhang, Qingzhi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 5
• Pages of publication: 621
• a: 9.679 ± 0.0002 Å
• b: 15.4917 ± 0.0003 Å
• c: 18.5 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2773.97 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0345
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for all reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.0511
• Goodness-of-fit parameter for all reflections: 0.433
• Goodness-of-fit parameter for significantly intense reflections: 0.438
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No