Information card for entry 7062005

Structure parameters

• Common name: 5-nitrosalicylaldehyde-o-anisidine
• Chemical name: 2-((E)-(2-methoxyphenyliminio)methyl)-4-nitrophenolate
• Formula: C14 H14 N2 O6
• Calculated formula: C14 H14 N2 O5
• SMILES: [O-]c1c(/C=[NH+]/c2c(OC)cccc2)cc(N(=O)=O)cc1.O
• Title of publication: Photo-and thermoresponsive N-salicylideneaniline derivatives: solid-state studies and structural aspects
• Authors of publication: Hulushe, Siya T.; Malan, Frederick P.; Hosten, Eric C.; Lobb, Kevin A.; Khanye, Setshaba D.; Watkins, Gareth M.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2022
• Journal volume: 46
• Journal issue: 43
• Pages of publication: 20940 - 20950
• a: 26.0543 ± 0.0014 Å
• b: 6.9252 ± 0.0004 Å
• c: 15.7729 ± 0.0009 Å
• α: 90°
• β: 111.788 ± 0.002°
• γ: 90°
• Cell volume: 2642.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.1179
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.2317
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No