Information card for entry 7062004

Structure parameters

• Common name: 5-nitro-N-[3-(chloro)phenyl]salicylaldimine
• Chemical name: 2-((E)-(3-chlorophenylimino)methyl-4-nitrophenol
• Formula: C13 H8 Cl N2 O3
• Calculated formula: C13 H9 Cl N2 O3
• 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: 14.6564 ± 0.0003 Å
• b: 3.7374 ± 0.0001 Å
• c: 21.4431 ± 0.0004 Å
• α: 90°
• β: 92.109 ± 0.002°
• γ: 90°
• Cell volume: 1173.79 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No