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Information card for entry 7241738
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7241738.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-Aminoazobenzene;1,2-bis(4-pyridyl)ethane |
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Formula | C24 H23 N5 |
Calculated formula | C24 H23 N5 |
Title of publication | Tuning the photomechanical behavior and excellent elasticity of azobenzene via cocrystal engineering |
Authors of publication | Ye, Yang; Gao, Lei; Hao, Hongxun; Yin, Qiuxiang; Xie, Chuang |
Journal of publication | CrystEngComm |
Year of publication | 2020 |
Journal volume | 22 |
Journal issue | 46 |
Pages of publication | 8045 - 8053 |
a | 7.73 ± 0.0006 Å |
b | 5.6677 ± 0.0004 Å |
c | 23.0411 ± 0.0014 Å |
α | 90° |
β | 91.233 ± 0.006° |
γ | 90° |
Cell volume | 1009.23 ± 0.12 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123.15 K |
Number of distinct elements | 3 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1033 |
Residual factor for significantly intense reflections | 0.0715 |
Weighted residual factors for significantly intense reflections | 0.1964 |
Weighted residual factors for all reflections included in the refinement | 0.2223 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation probe | x-ray |
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/7241738.html
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