Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7029904
Preview
| Coordinates | 7029904.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H38 Ag2 N4 O8 |
|---|---|
| Calculated formula | C36 H38 Ag2 N4 O8 |
| Title of publication | An unusual double T5(2) water tape trapped in silver(I) coordination polymer hosts: influence of the solvent on the assembly of Ag(I)-4,4'-bipyridine chains with trans-cyclohexanedicarboxylate and their luminescent properties. |
| Authors of publication | Li, Ting; Huang, Xi-He; Zhao, Ya-Feng; Li, Hao-Hong; Wu, Shu-Ting; Huang, Chang-Cang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 41 |
| Pages of publication | 12872 - 12881 |
| a | 8.1893 ± 0.0016 Å |
| b | 10.168 ± 0.002 Å |
| c | 11.644 ± 0.002 Å |
| α | 114.55 ± 0.03° |
| β | 90.57 ± 0.03° |
| γ | 103.62 ± 0.03° |
| Cell volume | 850.7 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0421 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.0862 |
| Weighted residual factors for all reflections included in the refinement | 0.0899 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| 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/7029904.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.