Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2016830
Preview
| Coordinates | 2016830.cif |
|---|---|
| Structure factors | 2016830.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')silver(I)] hydrogen 3-phosphonatobenzenesulfonate trihydrate] |
|---|---|
| Formula | C26 H27 Ag2 N4 O9 P S |
| Calculated formula | C26 H27 Ag2 N4 O9 P S |
| Title of publication | Hydrogen-bonded layers directed by the [3-O~3~S‒C~6~H~4~‒PO~3~H]^2{-^} dianion: <i>catena</i>-poly[[silver(I)-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'] 3-[hydroxy(oxido)phosphinoyl]benzenesulfonate trihydrate] and <i>catena</i>-poly[[[tetraaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'] 3-[hydroxy(oxido)phosphinoyl]benzenesulfonate] |
| Authors of publication | Du, Zi-Yi; Liu, Qing-Yan; Wen, He-Rui; Xie, Yong-Rong; Huang, Jian-Jun |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2008 |
| Journal volume | 64 |
| Journal issue | 11 |
| Pages of publication | m353 - m357 |
| a | 14.539 ± 0.003 Å |
| b | 17.472 ± 0.004 Å |
| c | 22.623 ± 0.004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5747 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 60 |
| Hermann-Mauguin space group symbol | P b c n |
| Hall space group symbol | -P 2n 2ab |
| Residual factor for all reflections | 0.0393 |
| Residual factor for significantly intense reflections | 0.0359 |
| Weighted residual factors for significantly intense reflections | 0.0766 |
| Weighted residual factors for all reflections included in the refinement | 0.0783 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2016830.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.