Information card for entry 7236848

Structure parameters

• Common name: BMO-PF
• Chemical name: (Z)-4-((9H-fluoren-2-yl)methylene)-2-methyloxazol-5(4H)-one
• Formula: C18 H13 N O2
• Calculated formula: C18 H13 N O2
• Title of publication: Development of benzylidene-methyloxazolone based AIEgens and decipherment of their working mechanism
• Authors of publication: Jiang, Meijuan; He, Zikai; Zhang, Yilin; Sung, Herman H. Y.; Lam, Jacky W. Y.; Peng, Qian; Yan, Yongli; Wong, Kam Sing; Williams, Ian D.; Zhao, Yongsheng; Tang, Ben Zhong
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 29
• Pages of publication: 7191
• a: 7.5049 ± 0.0004 Å
• b: 9.0156 ± 0.0005 Å
• c: 10.4168 ± 0.0008 Å
• α: 83.024 ± 0.006°
• β: 69.361 ± 0.006°
• γ: 81.471 ± 0.005°
• Cell volume: 650.46 ± 0.08 ų
• Cell temperature: 99.9 ± 0.6 K
• Ambient diffraction temperature: 99.9 ± 0.6 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: 0.039
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No