Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7121720
Preview
| Coordinates | 7121720.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H19 N3 O2 |
|---|---|
| Calculated formula | C25 H19 N3 O2 |
| Title of publication | Discovery of novel picolinamide-based derivatives as novel VEGFR-2 kinase inhibitors: synthesis, <i>in vitro</i> biological evaluation and molecular docking. |
| Authors of publication | Sun, Wuji; Fang, Shubiao; Yan, Hong |
| Journal of publication | MedChemComm |
| Year of publication | 2018 |
| Journal volume | 9 |
| Journal issue | 6 |
| Pages of publication | 1054 - 1058 |
| a | 5.4568 ± 0.0007 Å |
| b | 7.5939 ± 0.0005 Å |
| c | 45.622 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1890.5 ± 0.3 Å3 |
| Cell temperature | 113 ± 2 K |
| Ambient diffraction temperature | 113 ± 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 | 0.0303 |
| Residual factor for significantly intense reflections | 0.0298 |
| Weighted residual factors for significantly intense reflections | 0.0739 |
| Weighted residual factors for all reflections included in the refinement | 0.0743 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 230133 (current) | 2019-11-17 | cif/ Updating files of 7121719, 7121720 Original log message: Adding full bibliography for 7121719--7121720.cif. |
7121720.cif |
| 207939 | 2018-05-23 | cif/ Adding structures of 7121719, 7121720 via cif-deposit CGI script. |
7121720.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.