Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7227904
Preview
| Coordinates | 7227904.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H40 Cd3 O26 |
|---|---|
| Calculated formula | C32 H40 Cd3 O26 |
| Title of publication | Cd(ii) coordination polymers constructed with a flexible carboxylate linker and pyridyl co-linkers: variation in the network topologies and photoluminescence properties |
| Authors of publication | Gupta, Anoop K.; Tomar, Kapil; Bharadwaj, Parimal K. |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| Journal volume | 19 |
| Journal issue | 16 |
| Pages of publication | 2253 |
| a | 9.995 ± 0.005 Å |
| b | 18.248 ± 0.005 Å |
| c | 22.57 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 90 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 4117 ± 3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0511 |
| Residual factor for significantly intense reflections | 0.0388 |
| Weighted residual factors for significantly intense reflections | 0.09 |
| Weighted residual factors for all reflections included in the refinement | 0.0972 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196381 (current) | 2017-05-06 | cif/ Updating files of 7227900, 7227901, 7227902, 7227903, 7227904, 7227905 Original log message: Adding full bibliography for 7227900--7227905.cif. |
7227904.cif |
| 194393 | 2017-03-22 | cif/ Adding structures of 7227900, 7227901, 7227902, 7227903, 7227904, 7227905 via cif-deposit CGI script. |
7227904.cif |
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.