Information card for entry 7223115

Structure parameters

• Chemical name: 2-((E)-(2-phenoxyphenylimino)methyl)-5-methoxyphenol
• Formula: C20 H17 N O3
• Calculated formula: C20 H17 N O3
• SMILES: O(C)c1cc(O)c(cc1)/C=N/c1ccccc1Oc1ccccc1
• 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: 13.709 ± 0.003 Å
• b: 5.981 ± 0.0012 Å
• c: 19.664 ± 0.004 Å
• α: 90°
• β: 102.86 ± 0.03°
• γ: 90°
• Cell volume: 1571.9 ± 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: 0.0444
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.61 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No