Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7713268
Preview
Coordinates | 7713268.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H21 Ag F6 N5 Sb |
---|---|
Calculated formula | C25 H21 Ag F6 N5 Sb |
SMILES | [Ag]12([N]#CC)[n]3c(c4cccc[n]24)cc(cc3c2[n]1cccc2)c1ccccc1.[Sb](F)(F)(F)(F)(F)[F-].CC#N |
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 | 16.9108 ± 0.0005 Å |
b | 7.8655 ± 0.0002 Å |
c | 19.3503 ± 0.0006 Å |
α | 90° |
β | 90.679 ± 0.001° |
γ | 90° |
Cell volume | 2573.64 ± 0.13 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0448 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.1363 |
Weighted residual factors for all reflections included in the refinement | 0.1403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
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/7713268.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.