Information card for entry 4083473

Structure parameters

• Formula: C20 H26 N4 Pt Si
• Calculated formula: C20 H26 N4 Pt Si
• SMILES: [Pt]1(C)(C)[n]2cccc3ccn(c23)C([Si](C)(C)C)n2ccc3ccc[n]1c23
• Title of publication: Reactivity of SiMe3- and SnR3-Functionalized Bis(7-azaindol-1-yl)methane with [PtR2(μ-SMe2)]n(R = Me, Ph) and the Resulting Pt(II) and Pt(IV) Complexes
• Authors of publication: Zhao, Shu-Bin; Wang, Rui-Yao; Wang, Suning
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 8
• Pages of publication: 2572
• a: 9.2748 ± 0.0011 Å
• b: 9.5207 ± 0.0012 Å
• c: 13.2059 ± 0.0016 Å
• α: 104.302 ± 0.001°
• β: 106.313 ± 0.001°
• γ: 94.573 ± 0.001°
• Cell volume: 1070.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0405
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No