Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7209831
Preview
Coordinates | 7209831.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C62 H48 Ag2 F6 N16 O6 S2 |
---|---|
Calculated formula | C62 H48 Ag2 F6 N16 O6 S2 |
SMILES | [Ag]1([n]2n(c3c(c2)cccc3)Cn2ncc3ccccc23)([n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21)OS(=O)(=O)C(F)(F)F.[Ag]12([n]3n(c4c(c3)cccc4)Cn3[n]1cc1ccccc31)[n]1n(c3c(c1)cccc3)Cn1[n]2cc2ccccc12.S(=O)(=O)([O-])C(F)(F)F |
Title of publication | Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands |
Authors of publication | Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio |
Journal of publication | CrystEngComm |
Year of publication | 2013 |
Journal volume | 15 |
Journal issue | 19 |
Pages of publication | 3892 |
a | 12.0012 ± 0.0008 Å |
b | 12.6108 ± 0.0008 Å |
c | 21.0839 ± 0.0014 Å |
α | 81.438 ± 0.002° |
β | 85.256 ± 0.002° |
γ | 74.156 ± 0.001° |
Cell volume | 3032.5 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1136 |
Residual factor for significantly intense reflections | 0.0634 |
Weighted residual factors for significantly intense reflections | 0.148 |
Weighted residual factors for all reflections included in the refinement | 0.1759 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
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/7209831.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.