Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2220309
Preview
Coordinates | 2220309.cif |
---|---|
Structure factors | 2220309.hkl |
Original IUCr paper | HTML |
Chemical name | catena-Poly[[bis(μ~2~-4-aminobenzenesulfonato-κ^2^O:O)disilver]- bis(μ~2~-4,4'-bipyridine-κ^2^N:N')] |
---|---|
Formula | C32 H28 Ag2 N6 O6 S2 |
Calculated formula | C32 H28 Ag2 N6 O6 S2 |
SMILES | [Ag]1([O]2S(=O)(=O)c3ccc(N)cc3)([n]3ccc(c4ccncc4)cc3)[n]3ccc(cc3)c3cc[n](cc3)[Ag]3[O](S(=O)(=O)c4ccc(N)cc4)[Ag]([O]3S(=O)(=O)c3ccc(N)cc3)[n]3ccc(cc3)c3cc[n](cc3)[Ag]2([O]1S(=O)(=O)c1ccc(N)cc1)[n]1ccc(c2ccncc2)cc1 |
Title of publication | <i>catena</i>-Poly[[bis(μ~2~-4-aminobenzenesulfonato-κ^2^<i>O</i>:<i>O</i>)disilver]-bis(μ~2~-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')] |
Authors of publication | Ou, Guang-Chuan; Zhang, Min; Yuan, Xian-You; Dai, Yong-Qiang |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 12 |
Pages of publication | m1587 |
a | 9.2105 ± 0.0019 Å |
b | 15.774 ± 0.003 Å |
c | 11.433 ± 0.002 Å |
α | 90° |
β | 108.004 ± 0.004° |
γ | 90° |
Cell volume | 1579.7 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0422 |
Residual factor for significantly intense reflections | 0.0319 |
Weighted residual factors for significantly intense reflections | 0.0822 |
Weighted residual factors for all reflections included in the refinement | 0.0875 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2220309.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.