Information card for entry 1570232

Structure parameters

• Common name: 6,7-Diphenyl-5λ^6^-thia-7-azaspiro[2.6]nonane-5,5,8-trione
• Chemical name: 6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one 5,5-dioxide
• Formula: C19 H19 N O3 S
• Calculated formula: C19 H19 N O3 S
• Title of publication: 6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one 5,5-dioxide
• Authors of publication: Yennawar, Hemant P.; Russell, Michael W.; Silverberg, Lee J.
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 10
• a: 10.125 ± 0.005 Å
• b: 11.222 ± 0.005 Å
• c: 15.995 ± 0.007 Å
• α: 79.117 ± 0.008°
• β: 83.484 ± 0.009°
• γ: 72.829 ± 0.008°
• Cell volume: 1701.9 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1567
• Residual factor for significantly intense reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.2067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.913
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No