Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020466
Preview
Coordinates | 2020466.cif |
---|---|
Structure factors | 2020466.hkl |
Original paper (by DOI) | HTML |
Chemical name | 5-Carboxyuracil <i>N</i>,<i>N</i>-dimethylformamide monosolvate |
---|---|
Formula | C8 H11 N3 O5 |
Calculated formula | C8 H11 N3 O5 |
SMILES | N1C(=O)NC(=O)C(C(=O)O)=C1.N(C)(C)C=O |
Title of publication | Eight new crystal structures of 5-(hydroxymethyl)uracil, 5-carboxyuracil and 5-carboxy-2-thiouracil: insights into the hydrogen-bonded networks and the predominant conformations of the C5-bound residues |
Authors of publication | Seiler, Vanessa Kristina; Hützler, Wilhelm Maximilian; Bolte, Michael |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 5 |
Pages of publication | 379 - 388 |
a | 8.671 ± 0.003 Å |
b | 12.394 ± 0.002 Å |
c | 9.381 ± 0.002 Å |
α | 90° |
β | 90.17 ± 0.02° |
γ | 90° |
Cell volume | 1008.2 ± 0.4 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1153 |
Residual factor for significantly intense reflections | 0.0642 |
Weighted residual factors for significantly intense reflections | 0.1419 |
Weighted residual factors for all reflections included in the refinement | 0.165 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
183641 (current) | 2016-06-17 | cif/ Updating files of 2020465, 2020466, 2020467, 2020468, 2020469, 2020470, 2020471, 2020472 Original log message: Adding full bibliography for 2020465--2020472.cif. |
2020466.cif 2020466.hkl |
181941 | 2016-04-07 | cif/ hkl/ Adding structures of 2020465, 2020466, 2020467, 2020468, 2020469, 2020470, 2020471, 2020472 via cif-deposit CGI script. |
2020466.cif 2020466.hkl |
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.