Information card for entry 1549616

Structure parameters

• Formula: C37 H23 N O
• Calculated formula: C37 H23 N O
• SMILES: c12ccccc1c1ccccc1n2c1ccc2c(c1)Oc1c(C32c2ccccc2c2c3cccc2)cccc1
• Title of publication: Variable segment roles: modulation of the packing modes, nanocrystal morphologies and optical emissions.
• Authors of publication: Wang, Sha-Sha; Rong, Rong; Jin, Ling-Zhi; Yang, Shan-Shan; Li, Yin-Xiang; Zhang, He; Xiong, Yu-Wei; Sun, Li-Tao; Cao, Hong-Tao; Xie, Ling-Hai; Huang, Wei
• Journal of publication: Nanoscale
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 28
• Pages of publication: 13310 - 13314
• a: 12.115 ± 0.002 Å
• b: 11.1281 ± 0.0019 Å
• c: 19.686 ± 0.003 Å
• α: 90°
• β: 106.472 ± 0.002°
• γ: 90°
• Cell volume: 2545.1 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.1427
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No