Information card for entry 7224646

Structure parameters

• Formula: C14 H12 N2 O2
• Calculated formula: C14 H12 N2 O2
• SMILES: c1(ccccc1O)/C=N/N=C/c1ccccc1O
• Title of publication: Fluorescence staining of salicylaldehyde azine and applications in the determination of potassium tert-butoxide
• Authors of publication: Yang, Jinlai; Rui, Jian; Xu, Xu; Yang, Yiqin; Su, Jun; Xu, Haijun; Wang, Yunyun; Sun, Nan; Wang, Shifa
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 8.5168 ± 0.0008 Å
• b: 6.307 ± 0.0006 Å
• c: 11.8129 ± 0.0011 Å
• α: 90°
• β: 107.892 ± 0.003°
• γ: 90°
• Cell volume: 603.85 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No