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Information card for entry 2225352
Preview
Coordinates | 2225352.cif |
---|---|
Structure factors | 2225352.hkl |
Original IUCr paper | HTML |
Chemical name | Poly[(μ~2~-4,4'-bipyridine)(μ~2~-3,5-dicarboxybenzenesulfonato)silver(I)] |
---|---|
Formula | C18 H13 Ag N2 O7 S |
Calculated formula | C18 H13 Ag N2 O7 S |
SMILES | [Ag]12([n]3ccc(cc3)c3ccncc3)[O]=S(=O)(c3cc(cc(c3)C(=O)O)C(=O)O)O[Ag]([n]3ccc(cc3)c3cc[n](cc3)[Ag]3(OS(=O)(=[O][Ag]([n]4ccc(cc4)c4cc[n]2cc4)OS(=[O]3)(c2cc(cc(c2)C(=O)O)C(=O)O)=O)c2cc(cc(c2)C(=O)O)C(=O)O)[n]2ccc(cc2)c2ccncc2)[O]=S(O1)(c1cc(cc(c1)C(=O)O)C(=O)O)=O |
Title of publication | Poly[(μ~2~-4,4'-bipyridine)(μ~2~-3,5-dicarboxybenzenesulfonato)silver(I)] |
Authors of publication | Lin, Dan; Lian, Ping; Xie, Yong-Rong |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 3 |
Pages of publication | m259 - m260 |
a | 7.9424 ± 0.0016 Å |
b | 9.97 ± 0.002 Å |
c | 11.65 ± 0.002 Å |
α | 83.38 ± 0.03° |
β | 87.36 ± 0.03° |
γ | 78.67 ± 0.03° |
Cell volume | 898.2 ± 0.3 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 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 | 0.0711 |
Residual factor for significantly intense reflections | 0.0438 |
Weighted residual factors for significantly intense reflections | 0.1116 |
Weighted residual factors for all reflections included in the refinement | 0.189 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
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/2225352.html
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