Information card for entry 4083477

Structure parameters

• Formula: C18 H20 N4 Si
• Calculated formula: C18 H20 N4 Si
• SMILES: C(n1ccc2cccnc12)([Si](C)(C)C)n1ccc2cccnc12
• 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: 19.2611 ± 0.0013 Å
• b: 12.5501 ± 0.0008 Å
• c: 14.35 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3468.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0446
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No