Information card for entry 2004157

Structure parameters

• Chemical name: N-(2-hydroxyphenyl)salicylaldimin
• Formula: C13 H11 N O2
• Calculated formula: C13 H9 N O3
• SMILES: Oc1ccccc1/N=C/c1ccccc1O
• Title of publication: <i>N</i>-(2-Hydroxyphenyl)salicylaldimine
• Authors of publication: Elerman, Y.; Elmali, A.; Atakol, O.; Svoboda, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2344 - 2346
• a: 38.48 ± 0.01 Å
• b: 9.046 ± 0.002 Å
• c: 12.344 ± 0.001 Å
• α: 90°
• β: 106.08 ± 0.03°
• γ: 90°
• Cell volume: 4128.7 ± 1.6 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.09
• Weighted residual factors for significantly intense reflections: 0.09
• Goodness-of-fit parameter for significantly intense reflections: 1.15
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No