Information card for entry 4083474

Structure parameters

• Formula: C17 H17 I3 N4 Pt
• Calculated formula: C17 H17 I3 N4 Pt
• SMILES: [Pt]12(I)([n]3c4n(C2n2ccc5ccc[n]1c25)ccc4ccc3)(C)C.II
• 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: 10.998 ± 0.003 Å
• b: 18.602 ± 0.005 Å
• c: 11.306 ± 0.003 Å
• α: 90°
• β: 110.922 ± 0.002°
• γ: 90°
• Cell volume: 2160.5 ± 1 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No