Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4308415
Preview
Coordinates | 4308415.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Tetrakis((N-(6-methyl-2-pyridyl-kappaN)-(2,4,6- trimethylphenyl)sulfonamido-kappaN)silver(i)) |
---|---|
Chemical name | Tetrakis[[N-(6-methyl-2-pyridyl-κN)- (2,4,6-trimethylphenyl)sulfonamido-κN]silver(I)] |
Formula | C60 H68 Ag4 N8 O8 S4 |
Calculated formula | C60 H68 Ag4 N8 O8 S4 |
SMILES | S(=O)(=O)(c1c(cc(cc1C)C)C)N1[Ag]23[Ag]4([n]5c(cccc15)C)[Ag]1(N(S(=O)(=O)c5c(cc(cc5C)C)C)c5cccc(C)[n]5[Ag]21N(S(=O)(=O)c1c(cc(cc1C)C)C)c1cccc(C)[n]31)[n]1c(cccc1N4S(=O)(=O)c1c(cc(cc1C)C)C)C |
Title of publication | Electrochemical Synthesis and Structural Characterization of Silver(I) Complexes ofN-2-Pyridyl Sulfonamide Ligands with Different Nuclearity: Influence of the Steric Hindrance at the Pyridine Ring and the Sulfonamide Group on the Structure of the Complexes |
Authors of publication | Beloso, Inmaculada; Castro, Jesús; García-Vázquez, José A.; Pérez-Lourido, Paulo; Romero, Jaime; Sousa, Antonio |
Journal of publication | Inorganic Chemistry |
Year of publication | 2005 |
Journal volume | 44 |
Journal issue | 2 |
Pages of publication | 336 - 351 |
a | 15.6997 ± 0.0013 Å |
b | 15.6997 ± 0.0013 Å |
c | 25.219 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6216 ± 1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 88 |
Hermann-Mauguin space group symbol | I 41/a :1 |
Hall space group symbol | I 4bw -1bw |
Residual factor for all reflections | 0.1991 |
Residual factor for significantly intense reflections | 0.0407 |
Weighted residual factors for significantly intense reflections | 0.0463 |
Weighted residual factors for all reflections included in the refinement | 0.0642 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.73 |
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/4308415.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.