Information card for entry 7236850

Structure parameters

• Common name: BMO-PH
• Chemical name: (Z)-4-([1,1'-biphenyl]-4-ylmethylene)-2-methyloxazol-5(4H)-one
• Formula: C17 H13 N O2
• Calculated formula: C17 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: 7.1873 ± 0.0005 Å
• b: 9.3467 ± 0.0007 Å
• c: 9.6678 ± 0.0007 Å
• α: 95.859 ± 0.006°
• β: 102.212 ± 0.006°
• γ: 90.885 ± 0.006°
• Cell volume: 630.99 ± 0.08 ų
• Cell temperature: 99.9 ± 0.5 K
• Ambient diffraction temperature: 99.9 ± 0.5 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: 0.0334
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No