Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8000298
Preview
Coordinates | 8000298.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Glycil-L-Alanine |
---|---|
Chemical name | Glycil-L-Alanine |
Formula | C5 H10 N2 O3 |
Calculated formula | C5 H10 N2 O3 |
Title of publication | Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy. |
Authors of publication | Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro |
Journal of publication | The journal of physical chemistry letters |
Year of publication | 2019 |
Pages of publication | 6973 - 6982 |
a | 7.529 ± 0.002 Å |
b | 9.516 ± 0.001 Å |
c | 9.688 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 694.1 ± 0.2 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0206 |
Residual factor for significantly intense reflections | 0.0206 |
Weighted residual factors for all reflections | 0.0167 |
Weighted residual factors for significantly intense reflections | 0.0167 |
Weighted residual factors for all reflections included in the refinement | 0.0746 |
Goodness-of-fit parameter for all reflections | 1.5517 |
Goodness-of-fit parameter for significantly intense reflections | 1.5517 |
Diffraction radiation wavelength | 0.5259 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/8000298.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.