Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7058222
Preview
Coordinates | 7058222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H27 N3 O3 |
---|---|
Calculated formula | C22 H27 N3 O3 |
Title of publication | Chiral arylideneaminoimidazolidin-4-ones: green synthesis and isomerisation mechanism in solution |
Authors of publication | Bouzayani, Nadia; Marque, Sylvain; Kacem, Yakdhane; Kraïem, Jamil; Bourdreux, Flavien; Marrot, Jérôme; Ben Hassine, Béchir |
Journal of publication | New Journal of Chemistry |
Year of publication | 2019 |
Journal volume | 43 |
Journal issue | 12 |
Pages of publication | 4777 |
a | 13.957 ± 0.002 Å |
b | 5.455 ± 0.0009 Å |
c | 14.7103 ± 0.0019 Å |
α | 90° |
β | 107.844 ± 0.009° |
γ | 90° |
Cell volume | 1066.1 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1065 |
Residual factor for significantly intense reflections | 0.0666 |
Weighted residual factors for significantly intense reflections | 0.1414 |
Weighted residual factors for all reflections included in the refinement | 0.1579 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7058222.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.