Information card for entry 7246735

Structure parameters

• Formula: C26 H27 N3 O3
• Calculated formula: C26 H27 N3 O3
• SMILES: O(c1c(c(cc2cc(nc(N3CCCCC3)c12)C)C)C#N)Cc1ccc(cc1)C(=O)OC
• Title of publication: Crystal structures, dual-state emissions and polymer-based doped room-temperature phosphorescence of 8-benzyloxyisoquinoline derivatives
• Authors of publication: Liu, Miaochang; Xu, Xinyue; Chen, Yating; Ding, Qiuping; Lei, Yunxiang; Wu, Huayue; Huang, Xiaobo
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 22
• Pages of publication: 3264 - 3270
• a: 11.0228 ± 0.0014 Å
• b: 11.0661 ± 0.0013 Å
• c: 19.024 ± 0.003 Å
• α: 80.438 ± 0.004°
• β: 87.096 ± 0.004°
• γ: 85.625 ± 0.004°
• Cell volume: 2279.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0693
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1174
• Weighted residual factors for all reflections included in the refinement: 0.1338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No