Information card for entry 7154986

Structure parameters

• Formula: C18 H14 B N
• Calculated formula: C18 H14 B N
• Title of publication: Innocent BN bond substitution in anthracene derivatives.
• Authors of publication: van de Wouw, H. L.; Lee, J. Y.; Siegler, M. A.; Klausen, R. S.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2016
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 3256 - 3263
• a: 7.5827 ± 0.0003 Å
• b: 5.8864 ± 0.0003 Å
• c: 14.3622 ± 0.0007 Å
• α: 90°
• β: 93.408 ± 0.004°
• γ: 90°
• Cell volume: 639.92 ± 0.05 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No