Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4326731
Preview
Coordinates | 4326731.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H49 Ag2 Cl3 N12 O6 P2 S2 |
---|---|
Calculated formula | C57 H49 Ag2 Cl3 N12 O6 P2 S2 |
SMILES | C(Cl)(Cl)Cl.C12(n3ccc[n]3[Ag]([n]3cccn13)(OS2(=O)=O)[P](c1ccccc1)(c1ccccc1)c1ccccc1)n1cccn1 |
Title of publication | Synthesis, Antimicrobial and Antiproliferative Activity of Novel Silver(I) Tris(pyrazolyl)methanesulfonate and 1,3,5-Triaza-7-phosphadamantane Complexes |
Authors of publication | Claudio Pettinari; Fabio Marchetti; Giulio Lupidi; Luana Quassinti; Massimo Bramucci; Dezemona Petrelli; Luca A. Vitali; M. Fátima C. Guedes da Silva; Luísa M. D. R. S. Martins; Piotr SmoleÅ„ski; Armando J. L. Pombeiro |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 11173 - 11183 |
a | 13.0005 ± 0.0005 Å |
b | 21.2408 ± 0.001 Å |
c | 21.7244 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5999 ± 0.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0829 |
Residual factor for significantly intense reflections | 0.0451 |
Weighted residual factors for significantly intense reflections | 0.07 |
Weighted residual factors for all reflections included in the refinement | 0.0778 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71069 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/4326731.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.