Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7712701
Preview
| Coordinates | 7712701.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 1 |
|---|---|
| Formula | C29 H32 N8 O2 S2 Zn |
| Calculated formula | C29 H32 N8 O2 S2 Zn |
| Title of publication | Development of zinc(II) 2-pyridinecarboxaldehyde thiosemicarbazone complex with remarkable antitumor and antiangiogenic activities |
| Authors of publication | Jiang, Ming; Pang, Jinhui; Jia, Xiaoying; Chu, Yong; Li, Wenjuan; Liang, Hong; Yang, Feng |
| Journal of publication | Dalton Transactions |
| Year of publication | 2023 |
| a | 14.61 ± 0.004 Å |
| b | 18.595 ± 0.004 Å |
| c | 11.731 ± 0.003 Å |
| α | 90° |
| β | 106.745 ± 0.004° |
| γ | 90° |
| Cell volume | 3051.9 ± 1.3 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0303 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0695 |
| Weighted residual factors for all reflections included in the refinement | 0.0725 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282130 (current) | 2023-03-30 | cif/ Adding structures of 7712701, 7712702, 7712703, 7712704, 7712705 via cif-deposit CGI script. |
7712701.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.