Information card for entry 7236487

Structure parameters

• Formula: C26 H17 Br O
• Calculated formula: C26 H17 Br O
• Title of publication: Easy access to new anthracenyl π-conjugates: generation of distinct AIE-active materials
• Authors of publication: Zubair Khalid Baig, M.; Majhi, Debashis; Tulichala, R. N. Prasad; Sarkar, Moloy; Chakravarty, Manab
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2017
• Journal volume: 5
• Journal issue: 9
• Pages of publication: 2380
• a: 8.5335 ± 0.0004 Å
• b: 27.1807 ± 0.0014 Å
• c: 8.7807 ± 0.0004 Å
• α: 90°
• β: 108.756 ± 0.002°
• γ: 90°
• Cell volume: 1928.5 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0902
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1739
• Weighted residual factors for all reflections included in the refinement: 0.1888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No