Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2102098
Preview
Coordinates | 2102098.cif |
---|---|
Original IUCr paper | HTML |
External links | ChemSpider |
Common name | L-lysine complexed with maleic acid |
---|---|
Formula | C10 H18 N2 O6 |
Calculated formula | C10 H18 N2 O6 |
SMILES | [NH3+][C@H](C(=O)[O-])CCCC[NH3+].[O-]C(=O)/C=C/C(=O)O |
Title of publication | X-ray studies on crystalline complexes involving amino acids and peptides. XXXV. Invariance and variability in amino acid aggregation in the complexes of maleic acid with <small>L</small>-histidine and <small>L</small>-lysine |
Authors of publication | J.V. Pratap; R. Ravishankar; M.Vijayan |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2000 |
Journal volume | 56 |
Journal issue | 4 |
Pages of publication | 690 - 696 |
a | 9.854 ± 0.004 Å |
b | 7.136 ± 0.002 Å |
c | 9.7388 ± 0.0001 Å |
α | 90° |
β | 115.887 ± 0.012° |
γ | 90° |
Cell volume | 616.1 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.1163 |
Residual factor for significantly intense reflections | 0.0573 |
Weighted residual factors for all reflections | 0.1689 |
Weighted residual factors for significantly intense reflections | 0.1351 |
Goodness-of-fit parameter for all reflections | 1.064 |
Goodness-of-fit parameter for significantly intense reflections | 1.053 |
Diffraction radiation wavelength | 0.7093 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/2102098.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.