Information card for entry 3000569

Structure parameters

• Formula: C24 H24 N2 O3 S
• Authors of publication: Ismail Elhaty
• Journal of publication: To be published in BMC Chemistry
• a: 9.8524 ± 0.0008 Å
• b: 10.4162 ± 0.0008 Å
• c: 11.2079 ± 0.001 Å
• α: 71.95 ± 0.003°
• β: 87.659 ± 0.003°
• γ: 80.236 ± 0.003°
• Cell volume: 1077.68 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No