Information card for entry 7128711

Structure parameters

• Formula: C19 H22 F3 O3 S Sb
• Calculated formula: C19 H22 F3 O3 S Sb
• Title of publication: Reversing Lewis acidity from bismuth to antimony.
• Authors of publication: Sharma, Deepti; Balasubramaniam, Selvakumar; Kumar, Sandeep; Jemmis, Eluvathingal D.; Venugopal, Ajay
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 71
• Pages of publication: 8889 - 8892
• a: 7.2653 ± 0.0019 Å
• b: 16.097 ± 0.004 Å
• c: 17.027 ± 0.005 Å
• α: 85.443 ± 0.008°
• β: 89.167 ± 0.009°
• γ: 84.022 ± 0.008°
• Cell volume: 1974.2 ± 0.9 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: 0.0844
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No