Information card for entry 2238987

Structure parameters

• Chemical name: 1-Fluoro-4-[(<i>E</i>)-2-nitrovinyl]benzene
• Formula: C8 H6 F N O2
• Calculated formula: C8 H6 F N O2
• Title of publication: 1-Fluoro-4-[(<i>E</i>)-2-nitrovinyl]benzene
• Authors of publication: Sreenivasa, S.; Nanjundaswamy, M. S.; Manojkumar, K. E.; Madankumar, S.; Lokanath, N. K.; Suchetan, P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o124
• a: 16.0965 ± 0.0014 Å
• b: 4.8453 ± 0.0004 Å
• c: 9.5538 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 745.12 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0869
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.2032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes