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Information card for entry 1554692
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Coordinates | 1554692.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H17 N O2 |
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Calculated formula | C16 H17 N O2 |
Title of publication | Utilizing the aggregation-induced emission phenomenon to visualize spontaneous molecular directed motion in the solid state |
Authors of publication | Liu, Jianxun; Xing, Chang; Wei, Donghui; Deng, Qianqian; Yang, Cuiping; Peng, Qiuchen; Hou, Hongwei; Li, Yuanyuan; Li, Kai |
Journal of publication | Materials Chemistry Frontiers |
Year of publication | 2019 |
Journal volume | 3 |
Journal issue | 12 |
Pages of publication | 2746 |
a | 6.2328 ± 0.0002 Å |
b | 7.2129 ± 0.0001 Å |
c | 31.0245 ± 0.0007 Å |
α | 92.777 ± 0.002° |
β | 94.558 ± 0.002° |
γ | 90.014 ± 0.002° |
Cell volume | 1388.7 ± 0.06 Å3 |
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 | 0.0659 |
Residual factor for significantly intense reflections | 0.0468 |
Weighted residual factors for significantly intense reflections | 0.1232 |
Weighted residual factors for all reflections included in the refinement | 0.1319 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1554692.html
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