Information card for entry 7230634

Structure parameters

• Common name: 4PiNHPI
• Chemical name: 4PiNHPI
• Formula: C19 H24 N2 O2
• Calculated formula: C19 H24 N2 O2
• Title of publication: Enhanced fluorescence of phthalimide compounds induced by the incorporation of electron-donating alicyclic amino groups.
• Authors of publication: Orita, Ryoji; Franckevičius, Marius; Vyšniauskas, Aurimas; Gulbinas, Vidmantas; Sugiyama, Haruki; Uekusa, Hidehiro; Kanosue, Kenta; Ishige, Ryohei; Ando, Shinji
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 23
• Pages of publication: 16033 - 16044
• a: 5.26649 ± 0.00014 Å
• b: 10.6373 ± 0.0003 Å
• c: 15.2944 ± 0.0005 Å
• α: 72.6185 ± 0.0017°
• β: 89.9112 ± 0.0017°
• γ: 83.0728 ± 0.0016°
• Cell volume: 811.18 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0677
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1298
• Weighted residual factors for all reflections included in the refinement: 0.1497
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No