Information card for entry 7228846

Structure parameters

• Formula: C28 H21 N3 O0.1
• Calculated formula: C28 H21 N3 O0.1
• Title of publication: Tunable AIEE fluorescence constructed from a triphenylamine luminogen containing quinoline ‒ application in a reversible and tunable pH sensor
• Authors of publication: Zhang, Mengmeng; Yang, Wen; Gong, Tingfeng; Zhou, Weiqun; Xue, Renyu
• Journal of publication: Phys. Chem. Chem. Phys.
• Year of publication: 2017
• a: 8.3398 ± 0.0004 Å
• b: 9.4693 ± 0.0004 Å
• c: 26.459 ± 0.0012 Å
• α: 90°
• β: 96.161 ± 0.002°
• γ: 90°
• Cell volume: 2077.45 ± 0.16 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0922
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No