Information card for entry 7035244

Structure parameters

• Chemical name: (E)-2,4-di-tert-butyl-6-((2-hydroxyphenylimino)methyl)phenol
• Formula: C21 H27 N O2
• Calculated formula: C21 H27 N O2
• SMILES: c1(c(cc(cc1C(C)(C)C)C(C)(C)C)/C=N/c1c(cccc1)O)O
• Title of publication: A highly selective fluorescent sensor for Al(3+) and the use of the resulting complex as a secondary sensor for PPi in aqueous media: its applicability in live cell imaging.
• Authors of publication: Liang, Chunshuang; Bu, Wenhuan; Li, Chenglong; Men, Guangwen; Deng, Mengyu; Jiangyao, Yukun; Sun, Hongchen; Jiang, Shimei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 25
• Pages of publication: 11352 - 11359
• a: 9.781 ± 0.002 Å
• b: 10.651 ± 0.002 Å
• c: 20.744 ± 0.004 Å
• α: 101.66 ± 0.03°
• β: 90.36 ± 0.03°
• γ: 114.08 ± 0.03°
• Cell volume: 1922.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2117
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1188
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No