Information card for entry 1549618

Structure parameters

• Formula: C37 H23 N O
• Calculated formula: C37 H23 N O
• SMILES: O1c2c(C3(c4cc(n5c6ccccc6c6ccccc56)ccc4c4ccccc34)c3c1cccc3)cccc2
• 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: 8.581 ± 0.002 Å
• b: 9.167 ± 0.002 Å
• c: 17.575 ± 0.004 Å
• α: 89.893 ± 0.006°
• β: 79.223 ± 0.007°
• γ: 70.216 ± 0.006°
• Cell volume: 1275.1 ± 0.5 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 291.64 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: 0.0825
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No