Information card for entry 7135754

Structure parameters

• Chemical name: Bruker
• Formula: C24 H18 N O3
• Calculated formula: C24 H18 N O3
• Title of publication: Umpolung Reactivity of N-Sulfonylhydrazones and Imino Esters to Access Functionalized Oxazoles
• Authors of publication: Mohammad, Junaid; Yamini, Pokhriyal; Yadagiri, Dongari
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 4.9899 ± 0.0009 Å
• b: 11.217 ± 0.002 Å
• c: 31.913 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1786.2 ± 0.6 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1547
• Weighted residual factors for all reflections included in the refinement: 0.173
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0334
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No