Information card for entry 2007596

Structure parameters

• Formula: C11 H12 B F2 N O
• Calculated formula: C11 H12 B F2 N O
• 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: 7.185 ± 0.001 Å
• b: 11.3264 ± 0.0008 Å
• c: 13.443 ± 0.001 Å
• α: 90°
• β: 93.48 ± 0.01°
• γ: 90°
• Cell volume: 1091.98 ± 0.19 ų
• Cell temperature: 294.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.038
• Goodness-of-fit parameter for significantly intense reflections: 3.14
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No