Information card for entry 7050813

Structure parameters

• Formula: C32 H29 Cl2 N P2 Pt Se
• Calculated formula: C32 H29 Cl2 N P2 Pt Se
• SMILES: [Pt]1([Se]=P(N([P]1(c1ccccc1)c1ccccc1)[C@@H](C)c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: Complexes of elements of groups 9 and 10 with new chiral chelating bisphosphine monosulfide and monoselenide ligands
• Authors of publication: Faller, Jack W.; Lloret-Fillol, Julio; Parr, Jonathan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 7
• Pages of publication: 883
• a: 11.8948 ± 0.0004 Å
• b: 15.3216 ± 0.0005 Å
• c: 16.8763 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3075.66 ± 0.18 ų
• Cell temperature: 183.2 K
• Ambient diffraction temperature: 183.2 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: 0.037
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.039
• Goodness-of-fit parameter for all reflections: 0.92
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No