Information card for entry 7223114

Structure parameters

• Chemical name: 2-(2-((2-hydroxy-naphthylidene) amino) phenoxy) benzene-carboxylic acid
• Formula: C24 H17 N O4
• Calculated formula: C24 H17 N O4
• SMILES: Oc1c(/C=N/c2c(Oc3c(C(=O)O)cccc3)cccc2)c2ccccc2cc1
• Title of publication: Stimuli responsive reversible high contrast off-on fluorescence switching of simple aryl-ether amine based aggregation induced enhanced emission materials
• Authors of publication: Anthony, Savarimuthu Philip; Hariharan, P. S.; Kundu, Anu; Moon, Dohyun; Prabakaran, K.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 13.436 ± 0.003 Å
• b: 7.772 ± 0.0016 Å
• c: 17.215 ± 0.003 Å
• α: 90°
• β: 93 ± 0.03°
• γ: 90°
• Cell volume: 1795.2 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0513
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.62998 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No