Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7241739
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7241739.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-Aminoazobenzene; 4-Pyrrolidinopyridine |
---|---|
Formula | C21 H23 N5 |
Calculated formula | C21 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 | 7.9177 ± 0.0016 Å |
b | 5.9154 ± 0.0012 Å |
c | 19.843 ± 0.004 Å |
α | 90° |
β | 90.84 ± 0.03° |
γ | 90° |
Cell volume | 929.3 ± 0.3 Å3 |
Cell temperature | 113 ± 2 K |
Ambient diffraction temperature | 113.15 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 | 0.0647 |
Residual factor for significantly intense reflections | 0.0471 |
Weighted residual factors for significantly intense reflections | 0.1059 |
Weighted residual factors for all reflections included in the refinement | 0.116 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
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/7241739.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.