Information card for entry 2000476

Structure parameters

• Formula: C12 H10 N2 O
• Calculated formula: C12 H10 N2 O
• SMILES: Oc1ccccc1/N=C/c1ccccn1
• Title of publication: 2-{[(<i>o</i>-Hydroxyphenyl)imino]methyl}pyridine
• Authors of publication: Orr, Jnr, L. B.; Parsons, E. J.; Pennington, W. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 2042 - 2043
• a: 4.722 ± 0.002 Å
• b: 12.284 ± 0.005 Å
• c: 17.638 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1023.1 ± 0.9 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No