Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559629
Preview
Coordinates | 1559629.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 1,2-Bis(2-methyl-5-{[((R)-1-phenylethyl)amino]carbonyl}thien-3-yl)perfluorocyclopentene |
---|---|
Formula | C33 H28 F6 N2 O2 S2 |
Calculated formula | C33 H28 F6 N2 O2 S2 |
Title of publication | Photoinduced swing of a diarylethene thin broad sword shaped crystal: a study on the detailed mechanism |
Authors of publication | Fujimoto, Ayako; Fujinaga, Noriko; Nishimura, Ryo; Hatano, Eri; Kono, Luna; Nagai, Akira; Sekine, Akiko; Hattori, Yohei; Kojima, Yuko; Yasuda, Nobuhiro; Morimoto, Masakazu; Yokojima, Satoshi; Nakamura, Shinichiro; Feringa, Ben L.; Uchida, Kingo |
Journal of publication | Chemical Science |
Year of publication | 2020 |
Journal volume | 11 |
Journal issue | 45 |
Pages of publication | 12307 - 12315 |
a | 12.366 ± 0.0005 Å |
b | 14.6509 ± 0.0006 Å |
c | 19.3318 ± 0.0009 Å |
α | 90° |
β | 106.695 ± 0.008° |
γ | 90° |
Cell volume | 3354.8 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0682 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1909 |
Weighted residual factors for all reflections included in the refinement | 0.1956 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.4246 Å |
Diffraction radiation type | synchrotron |
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/1559629.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.