Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118072
Preview
Coordinates | 7118072.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H18 Ag2 B2 F8 N6 |
---|---|
Calculated formula | C20 H18 Ag2 B2 F8 N6 |
SMILES | [Ag]1([n]2cc3ccccc3c[n]2[Ag]([n]2cc3ccccc3c[n]12)[N]#CC)[N]#CC.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-] |
Title of publication | Silver(i) complexes with quinazoline and phthalazine: synthesis, structural characterization and evaluation of biological activities |
Authors of publication | Savić, Nada D.; Glišić, Biljana Đ.; Wadepohl, Hubert; Pavic, Aleksandar; Senerovic, Lidija; Nikodinovic-Runic, Jasmina; Djuran, Miloš I. |
Journal of publication | Med. Chem. Commun. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 2 |
Pages of publication | 282 |
a | 7.544 ± 0.003 Å |
b | 8.109 ± 0.004 Å |
c | 11.175 ± 0.005 Å |
α | 110.495 ± 0.012° |
β | 99.22 ± 0.009° |
γ | 98.036 ± 0.011° |
Cell volume | 617.7 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0222 |
Residual factor for significantly intense reflections | 0.0196 |
Weighted residual factors for significantly intense reflections | 0.046 |
Weighted residual factors for all reflections included in the refinement | 0.0471 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation probe | x-ray |
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/7118072.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.