Information card for entry 7237707

Structure parameters

• Formula: C26 H21 N3 S2
• Calculated formula: C26 H21 N3 S2
• Title of publication: An ideal platform of light-emitting materials from phenothiazine: facile preparation, tunable red/NIR fluorescence, bent geometry-promoted AIE behaviour and selective lipid-droplet (LD) tracking ability
• Authors of publication: Gong, Junyi; Han, Jinliang; Liu, Qian; Ren, Xiaojie; Wei, Peifa; Yang, Lei; Zhang, Yun; Liu, Jing; Dong, Yongqiang; Wang, Yangang; Song, Xiangzhi; Tang, Ben Zhong
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 14
• Pages of publication: 4185
• a: 7.569 ± 0.0002 Å
• b: 9.6729 ± 0.0003 Å
• c: 16.0008 ± 0.0005 Å
• α: 74.414 ± 0.002°
• β: 87.622 ± 0.002°
• γ: 77.369 ± 0.002°
• Cell volume: 1100.91 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1196
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.2536
• Weighted residual factors for all reflections included in the refinement: 0.2899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No