Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713269
Preview
Coordinates | 7713269.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H20 Ag F6 N4 O2 S Sb |
---|---|
Calculated formula | C24 H20 Ag F6 N4 O2 S Sb |
SMILES | [Ag]12([n]3ccccc3c3[n]1c(cc(c3)c1ccc(S(=O)(=O)C)cc1)c1[n]2cccc1)[N]#CC.[Sb](F)(F)(F)(F)(F)[F-] |
Title of publication | Silver complexes with substituted terpyridines as promising anticancer metallodrugs and their crystal structure, photoluminescence, and DNA interactions. |
Authors of publication | Li, Jiahe; Wang, Zhiyuan; Chen, Zhongting; Xue, Xingyong; Lin, Kejuan; Chen, Hailan; Pan, Lixia; Yuan, Yulin; Ma, Zhen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 28 |
Pages of publication | 9607 - 9621 |
a | 18.4976 ± 0.001 Å |
b | 22.3233 ± 0.0011 Å |
c | 13.8633 ± 0.0008 Å |
α | 90° |
β | 106.21 ± 0.006° |
γ | 90° |
Cell volume | 5497 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0602 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for significantly intense reflections | 0.124 |
Weighted residual factors for all reflections included in the refinement | 0.1365 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 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/7713269.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.