Information card for entry 3000079

Structure parameters

• Formula: C19 H21 F N2 O6
• Authors of publication: Hazem A. Ghabbour
• Journal of publication: To be published in Molbank
• a: 7.863 ± 0.0005 Å
• b: 20.0308 ± 0.0013 Å
• c: 11.3987 ± 0.0008 Å
• α: 90°
• β: 104.274 ± 0.003°
• γ: 90°
• Cell volume: 1739.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1039
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No