Information card for entry 7016767

Structure parameters

• Formula: C36 H36 Cl N Si Sn
• Calculated formula: C36 H36 Cl N Si Sn
• SMILES: [Sn](Cl)N([Si](C)(C)C)c1c(cc(cc1C(c1ccccc1)c1ccccc1)C)C(c1ccccc1)c1ccccc1
• Title of publication: Extremely bulky amido-group 14 element chloride complexes: Potential synthons for low oxidation state main group chemistry.
• Authors of publication: Li, Jiaye; Stasch, Andreas; Schenk, Christian; Jones, Cameron
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10448 - 10456
• a: 9.799 ± 0.002 Å
• b: 18.329 ± 0.004 Å
• c: 19.472 ± 0.004 Å
• α: 103.5 ± 0.03°
• β: 98.96 ± 0.03°
• γ: 104.63 ± 0.03°
• Cell volume: 3203.6 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0879
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No