Information card for entry 1519355

Structure parameters

• Formula: C9 H15 Cl3 N2 Si Sn
• Calculated formula: C9 H15 Cl3 N2 Si Sn
• SMILES: c12[n](c(ccc1)C)[Sn](N2[Si](C)(C)C)(Cl)(Cl)Cl
• Title of publication: Trichloro-(6-trimethylsilylamido-2-picolyl)-tin
• Authors of publication: Hursthouse, Michael B.; Coles, Simon J.; Steed, J. W.; Jones, C.; Coombs, D. L.; Calder, R. J.; Aldridge, Simon
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2001
• Pages of publication: 127
• 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