Information card for entry 2022775

Structure parameters

• Common name: 2-[(2,3,5,6-Tetrafluoropyridin-4-yl)amino]ethyl methacrylate
• Chemical name: 2-[(2,3,5,6-Tetrafluoropyridin-4-yl)amino]ethyl 2-methylprop-2-enoate
• Formula: C11 H10 F4 N2 O2
• Calculated formula: C11 H10 F4 N2 O2
• Title of publication: Synthesis and crystal structure of 2-[(2,3,5,6-tetra-fluoro-pyridin-4-yl)amino]-ethyl methacrylate.
• Authors of publication: Overstreet, Shayla M. J.; Genzia, Ian M.; Nguyen, Alexander; Auleciems, Zachary J.; Jennings, Abby R.; Peloquin, Andrew J.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 6
• Pages of publication: 571 - 574
• a: 6.8588 ± 0.0001 Å
• b: 10.7797 ± 0.0002 Å
• c: 15.7707 ± 0.0002 Å
• α: 90°
• β: 91.251 ± 0.001°
• γ: 90°
• Cell volume: 1165.74 ± 0.03 ų
• Cell temperature: 106.15 K
• Ambient diffraction temperature: 106.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0903
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes