Information card for entry 2000573

Structure parameters

• Formula: C14 H12 N2 O2
• Calculated formula: C14 H12 N2 O2
• Title of publication: Structure of 2-[(4-methylphenylimino)methyl]-1-nitrobenzene
• Authors of publication: Yeap, G.-Y.; Fun, H.-K.; Teo, S.-B.; Teoh, S.-G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 1898 - 1900
• a: 11.362 ± 0.002 Å
• b: 9.962 ± 0.001 Å
• c: 22.113 ± 0.003 Å
• α: 90°
• β: 104.01 ± 0.01°
• γ: 90°
• Cell volume: 2428.5 ± 0.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 1.46
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No