Information card for entry 7014757

Structure parameters

• Common name: Compound 4
• Formula: C11 H9 F4 N O2 Si
• Calculated formula: C11 H9 F4 N O2 Si
• SMILES: N1(C(=O)c2c(F)c(F)c(F)c(F)c2C1=O)[Si](C)(C)C
• 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: 9.5135 ± 0.0008 Å
• b: 24.759 ± 0.002 Å
• c: 10.7793 ± 0.0006 Å
• α: 90°
• β: 91.391 ± 0.006°
• γ: 90°
• Cell volume: 2538.3 ± 0.3 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: 0.1449
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.0388
• Weighted residual factors for all reflections included in the refinement: 0.0495
• Goodness-of-fit parameter for all reflections included in the refinement: 0.869
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No