Information card for entry 7115293

Structure parameters

• Formula: C14 H14 F6 N2 O6 S2 Sn
• Calculated formula: C14 H14 F6 N2 O6 S2 Sn
• SMILES: [Sn]1(OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)([n]2ccccc2c2[n]1cccc2)(C)C
• 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: 10.623 ± 0.003 Å
• b: 15.281 ± 0.004 Å
• c: 13.418 ± 0.003 Å
• α: 90°
• β: 113.235 ± 0.004°
• γ: 90°
• Cell volume: 2001.5 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No