Information card for entry 1549617

Structure parameters

• Formula: C37 H23 N O
• Calculated formula: C37 H23 N O
• SMILES: O1c2c(C3(c4ccccc4c4ccccc34)c3c1cccc3)cc(n1c3ccccc3c3ccccc13)cc2
• 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: 9.4322 ± 0.0009 Å
• b: 16.5755 ± 0.0016 Å
• c: 16.9196 ± 0.0015 Å
• α: 90°
• β: 90.836 ± 0.003°
• γ: 90°
• Cell volume: 2645 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 295.67 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1151
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No