Information card for entry 7050796

Structure parameters

• Formula: C9 H15 Cl3 N2 Si Sn
• Calculated formula: C9 H15 Cl3 N2 Si Sn
• SMILES: c12cccc([n]2[Sn](N1[Si](C)(C)C)(Cl)(Cl)Cl)C
• Title of publication: Intramolecular base-stabilised adducts of main group halides
• Authors of publication: Aldridge, Simon; Calder, Richard J.; Coombs, Deborah L.; Jones, Cameron; Steed, Jonathan W.; Coles, Simon; Hursthouse, Michael B.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 6
• Pages of publication: 677
• a: 9.2498 ± 0.0018 Å
• b: 9.7081 ± 0.0019 Å
• c: 17.738 ± 0.004 Å
• α: 93.62 ± 0.03°
• β: 90.61 ± 0.03°
• γ: 104.26 ± 0.03°
• Cell volume: 1540.1 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0386
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No