Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7104717
Preview
| Coordinates | 7104717.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H36 O12 Pb3 S12 |
|---|---|
| Calculated formula | C36 H36 O12 Pb3 S12 |
| Title of publication | Reversible uptake of HgCl2 in a porous coordination polymer based on the dual functions of carboxylate and thioether. |
| Authors of publication | Zhou, Xiao-Ping; Xu, Zhengtao; Zeller, Matthias; Hunter, Allen D |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2009 |
| Journal volume | 34 |
| Journal issue | 36 |
| Pages of publication | 5439 - 5441 |
| a | 19.0345 ± 0.0019 Å |
| b | 27.688 ± 0.003 Å |
| c | 12.1273 ± 0.0012 Å |
| α | 90° |
| β | 105.293 ± 0.002° |
| γ | 90° |
| Cell volume | 6165 ± 1.1 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.1092 |
| Residual factor for significantly intense reflections | 0.0677 |
| Weighted residual factors for significantly intense reflections | 0.1673 |
| Weighted residual factors for all reflections included in the refinement | 0.1826 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.962 |
| 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/7104717.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.