Information card for entry 7115292

Structure parameters

• Formula: C18 H26 F6 N4 O6 S2 Sn
• Calculated formula: C18 H26 F6 N4 O6 S2 Sn
• SMILES: C[Sn]([n]1ccc(N(C)C)cc1)(OS(=O)(=O)C(F)(F)F)(C)([n]1ccc(cc1)N(C)C)OS(=O)(=O)C(F)(F)F
• Title of publication: Exploring structural trends for complexes of Me2E(OSO2CF3)2 (E = Si, Ge, Sn) with pyridine derivatives
• Authors of publication: Alasdair P. M. Robertson; Jordan N. Friedmann; Hilary A. Jenkins; Neil Burford
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 7979
• a: 9.4758 ± 0.0005 Å
• b: 13.6913 ± 0.0006 Å
• c: 21.1332 ± 0.0012 Å
• α: 90°
• β: 100.452 ± 0.002°
• γ: 90°
• Cell volume: 2696.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.057
• 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