Information card for entry 7062003

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
• 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
• a: 26.121 ± 0.003 Å
• b: 7.0281 ± 0.0007 Å
• c: 15.8739 ± 0.0017 Å
• α: 90°
• β: 111.639 ± 0.004°
• γ: 90°
• Cell volume: 2708.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1247
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1502
• Weighted residual factors for all reflections included in the refinement: 0.2331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No