Information card for entry 4083472

Structure parameters

• Formula: C17 H17 I3 N4 Pt Sn
• Calculated formula: C17 H17 I3 N4 Pt Sn
• SMILES: [Sn]([Pt]12(I)([n]3cccc4ccn(c34)C2n2ccc3ccc[n]1c23)C)(I)(I)C
• 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: 18.376 ± 0.019 Å
• b: 8.701 ± 0.009 Å
• c: 14.58 ± 0.015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2331 ± 4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No