Information card for entry 2007597

Structure parameters

• Formula: C22 H24 B2 F4 N2 O2
• Calculated formula: C22 H24 B2 F4 N2 O2
• Title of publication: 1-Difluoroboronyloxy-3-(<i>N</i>-methylimino)-1-phenyl-1-butene and its Two Photoproducts
• Authors of publication: Itoh, Kuniaki; Fujimoto, Miki; Hashimoto, Masao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1324 - 1327
• a: 6.043 ± 0.002 Å
• b: 11.192 ± 0.002 Å
• c: 15.715 ± 0.002 Å
• α: 90°
• β: 99.76 ± 0.01°
• γ: 90°
• Cell volume: 1047.5 ± 0.4 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.037
• Goodness-of-fit parameter for significantly intense reflections: 1.64
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No