Information card for entry 4103202

Structure parameters

• Common name: [SiP(Ph)3]Pt-Cl
• Formula: C55 H44 Cl3 P3 Pt Si
• Calculated formula: C55 H44 Cl3 P3 Pt Si
• SMILES: [Pt]123(Cl)[Si](c4c([P]1(c1ccccc1)c1ccccc1)cccc4)(c1c([P]2(c2ccccc2)c2ccccc2)cccc1)c1c([P]3(c2ccccc2)c2ccccc2)cccc1.C(Cl)Cl
• Title of publication: Four-Coordinate, trigonal Pyramidal Pt(II) and Pd(II) Complexes
• Authors of publication: Charlene Tsay; Neal P. Mankad; Jonas C. Peters
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 13975 - 13977
• a: 11.1768 ± 0.0012 Å
• b: 13.3695 ± 0.0014 Å
• c: 15.7387 ± 0.0016 Å
• α: 87.699 ± 0.002°
• β: 84.961 ± 0.002°
• γ: 86.359 ± 0.002°
• Cell volume: 2336.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No