Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562275
Preview
| Coordinates | 1562275.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H32 Cd2 N8 O13 |
|---|---|
| Calculated formula | C32 H32 Cd2 N8 O13 |
| Title of publication | Syntheses, crystal structures, and characterization of three 1D, 2D and 3D complexes based on mixed multidentate N- and O-donor ligands |
| Authors of publication | Yang, Huai-Xia; Liang, Zhen; Hao, Bao-Lian; Meng, Xiang-Ru |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2014 |
| Journal volume | 218 |
| Pages of publication | 23 - 31 |
| a | 11.115 ± 0.002 Å |
| b | 9.0645 ± 0.0018 Å |
| c | 19.081 ± 0.006 Å |
| α | 90° |
| β | 112.1 ± 0.03° |
| γ | 90° |
| Cell volume | 1781.2 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0637 |
| Residual factor for significantly intense reflections | 0.0573 |
| Weighted residual factors for significantly intense reflections | 0.1248 |
| Weighted residual factors for all reflections included in the refinement | 0.1292 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.152 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264691 (current) | 2021-04-29 | cif/ Adding structures of 1562274, 1562275, 1562276, 1562277 via cif-deposit CGI script. |
1562275.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.