Information card for entry 2009469

Structure parameters

• Formula: C19 H19 B F2 O6
• Calculated formula: C19 H19 B F2 O6
• Title of publication: [2,3-Bis(3,4-dimethoxyphenyl)-3-oxopropanalato-<i>O</i>,<i>O</i>']difluoroboron(III)
• Authors of publication: Stomberg, R.; Li, S.; Lundquist, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 214 - 217
• a: 8.745 ± 0.004 Å
• b: 19.207 ± 0.003 Å
• c: 10.981 ± 0.003 Å
• α: 90°
• β: 92.23 ± 0.03°
• γ: 90°
• Cell volume: 1843 ± 1 ų
• Cell temperature: 133 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.69
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No