Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4517750
Preview
Coordinates | 4517750.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H8 N2 O5 |
---|---|
Calculated formula | C11 H8 N2 O5 |
Title of publication | Levoglucosenone and Its Pseudoenantiomer <i>iso</i>-Levoglucosenone as Scaffolds for Drug Discovery and Development. |
Authors of publication | Liu, Xin; Carr, Paul; Gardiner, Michael G.; Banwell, Martin G.; Elbanna, Ahmed H.; Khalil, Zeinab G.; Capon, Robert J. |
Journal of publication | ACS omega |
Year of publication | 2020 |
Journal volume | 5 |
Journal issue | 23 |
Pages of publication | 13926 - 13939 |
a | 5.6724 ± 0.0002 Å |
b | 9.6556 ± 0.0003 Å |
c | 9.4591 ± 0.0004 Å |
α | 90° |
β | 103.91 ± 0.004° |
γ | 90° |
Cell volume | 502.89 ± 0.03 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 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 | 0.0373 |
Residual factor for significantly intense reflections | 0.0347 |
Weighted residual factors for significantly intense reflections | 0.0765 |
Weighted residual factors for all reflections included in the refinement | 0.0778 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
Diffraction radiation probe | x-ray |
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/4517750.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.