Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242818
Preview
Coordinates | 7242818.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | amoxicillin sodium solvate |
---|---|
Formula | C20 H28 N3 Na O8 S |
Calculated formula | C20 H28 N3 Na O8 S |
Title of publication | Insight into amoxicillin sodium heterosolvates and non-solvated form: crystal structures, phase transformation behaviors, and desolvation mechanism |
Authors of publication | Cui, Pingping; Yin, Qiuxiang; Zhang, Shihao; Yang, Wenchao; Jia, Lihong; Dai, Jiayu; Zhou, Ling; Wang, Zhao |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 22 |
Pages of publication | 3995 - 4004 |
a | 9.9361 ± 0.0007 Å |
b | 15.3223 ± 0.001 Å |
c | 15.6894 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2388.6 ± 0.3 Å3 |
Cell temperature | 113.15 K |
Ambient diffraction temperature | 113.15 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0898 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.1329 |
Weighted residual factors for all reflections included in the refinement | 0.1516 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/7242818.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.