Information card for entry 7117295

Structure parameters

• Formula: C30 H34 Cl4 O2 P2 Pt
• Calculated formula: C30 H34 Cl4 O2 P2 Pt
• SMILES: [Pt]1(Cl)([P](C(C)(C)C)(C(C)(C)C)C[P]21Oc1c(c3c(cccc3)cc1)c1c(O2)ccc2c1cccc2)Cl.ClCCl
• Title of publication: A one-step, modular route to optically-active diphos ligands
• Authors of publication: E. Louise Hazeland; Andy M. Chapman; Paul G. Pringle; Hazel A. Sparkes
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 10206
• a: 9.8749 ± 0.0006 Å
• b: 10.7553 ± 0.0006 Å
• c: 29.0217 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3082.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0173
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections included in the refinement: 0.0371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No