Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7026378
Preview
| Coordinates | 7026378.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H38 Cd2 N4 O11 |
|---|---|
| Calculated formula | C43 H38 Cd2 N4 O11 |
| Title of publication | Divalent zinc and cadmium coordination polymers of a new flexible tetracarboxylate ligand: syntheses, crystal structures and properties. |
| Authors of publication | Zang, Shuang-Quan; Liang, Ran; Fan, Ya-Juan; Hou, Hong-Wei; Mak, Thomas C. W. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 34 |
| Pages of publication | 8022 - 8032 |
| a | 11.6833 ± 0.0013 Å |
| b | 12.4887 ± 0.0014 Å |
| c | 16.2276 ± 0.0018 Å |
| α | 71.931 ± 0.002° |
| β | 74.323 ± 0.002° |
| γ | 69.001 ± 0.002° |
| Cell volume | 2067.5 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.064 |
| Residual factor for significantly intense reflections | 0.0462 |
| Weighted residual factors for significantly intense reflections | 0.1093 |
| Weighted residual factors for all reflections included in the refinement | 0.1178 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.96 |
| 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/7026378.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.