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Information card for entry 7200269
Preview
Coordinates | 7200269.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H22 N4 O2 |
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Calculated formula | C22 H22 N4 O2 |
Title of publication | Synthesis, crystal structures and nonlinear optical properties of three TCF-based chromophores |
Authors of publication | Li, Suyue; Li, Ming; Qin, Jingui; Tong, Mingliang; Chen, Xiaoming; Liu, Tao; Fu, Yang; Wu, Shuixing; Su, Zhongmin |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 589 - 596 |
a | 7.7958 ± 0.001 Å |
b | 11.5638 ± 0.0015 Å |
c | 12.0921 ± 0.0016 Å |
α | 75.457 ± 0.002° |
β | 74.781 ± 0.002° |
γ | 80.84 ± 0.002° |
Cell volume | 1013.1 ± 0.2 Å3 |
Cell temperature | 292 ± 2 K |
Ambient diffraction temperature | 292 ± 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 | 0.1019 |
Residual factor for significantly intense reflections | 0.0675 |
Weighted residual factors for significantly intense reflections | 0.1428 |
Weighted residual factors for all reflections included in the refinement | 0.168 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7200269.html
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Users of the data should acknowledge the original authors of the
structural data.