Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2023162
Preview
Coordinates | 2023162.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | <i>L</i>-Methionyl-<i>L</i>-glycine |
---|---|
Formula | C7 H14 N2 O3 S |
Calculated formula | C7 H14 N2 O3 S |
Title of publication | Crystal structures of the isomeric dipeptides l-glycyl-l-me-thio-nine and l-me-thionyl-l-glycine. |
Authors of publication | Babu, Sainath; Fronczek, Frank R.; Uppu, Rao M.; Claville, Michelle O. |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | Pt 7 |
Pages of publication | 725 - 728 |
a | 5.2521 ± 0.0003 Å |
b | 11.4126 ± 0.0007 Å |
c | 16.5403 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 991.43 ± 0.1 Å3 |
Cell temperature | 90 ± 0.5 K |
Ambient diffraction temperature | 90 ± 0.5 K |
Number of distinct elements | 5 |
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 | 0.0251 |
Residual factor for significantly intense reflections | 0.0231 |
Weighted residual factors for significantly intense reflections | 0.0603 |
Weighted residual factors for all reflections included in the refinement | 0.0612 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
294001 (current) | 2024-08-07 | cif/ Updating files of 2023161, 2023162 Original log message: Adding full bibliography for 2023161--2023162.cif. |
2023162.cif |
292418 | 2024-06-15 | cif/ Adding structures of 2023161, 2023162 via cif-deposit CGI script. |
2023162.cif |
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.