Information card for entry 7057187

Structure parameters

• Formula: C33 H22 N4 O3
• Calculated formula: C33 H22 N4 O3
• Title of publication: Photoactivatable fluorescence enhanced behaviour of benzo[c][1,2,5]oxadiazole-dressing tetraphenylethene
• Authors of publication: Han, Xie; Li, Dongyang; Ma, Xiaoxie; Liu, Sheng Hua; Yin, Jun
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 9
• Pages of publication: 6609
• a: 14.304 ± 0.003 Å
• b: 12.424 ± 0.002 Å
• c: 15.281 ± 0.003 Å
• α: 90°
• β: 106.36 ± 0.003°
• γ: 90°
• Cell volume: 2605.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No