Information card for entry 2004967

Structure parameters

• Common name: Flurtamone
• Chemical name: Flurtamone, 5-methylamino-2-phenyl-4 (a,a,a,-trifluoro-m-tolyl) furan-3(2H)-one.
• Formula: C18 H14 F3 N O2
• Calculated formula: C18 H14 F3 N O2
• Title of publication: Flurtamone
• Authors of publication: Pèpe, G.; Pfefer, G.; Astier, J. P.; Marchal, P.; Bossy, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1514 - 1516
• a: 10.359 ± 0.002 Å
• b: 12.218 ± 0.002 Å
• c: 13.53 ± 0.003 Å
• α: 90°
• β: 110.64 ± 0.03°
• γ: 90°
• Cell volume: 1602.5 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for all reflections: 0.78
• Goodness-of-fit parameter for significantly intense reflections: 0.78
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No