Information card for entry 7014758

Structure parameters

• Common name: Compound 5
• Formula: C11 H9 F4 N O2 Sn
• Calculated formula: C11 H9 F4 N O2 Sn
• SMILES: [Sn](C)(C)(C)N1C(=O)c2c(F)c(F)c(F)c(F)c2C1=O
• Title of publication: Synthesis and structures of gold perfluorophthalimido complexes.
• Authors of publication: Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1079 - 1090
• a: 19.1926 ± 0.0006 Å
• b: 6.6264 ± 0.0002 Å
• c: 20.1512 ± 0.0007 Å
• α: 90°
• β: 90.257 ± 0.003°
• γ: 90°
• Cell volume: 2562.76 ± 0.14 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• 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: 0.05
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0555
• Weighted residual factors for all reflections included in the refinement: 0.0583
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No