Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561962
Preview
| Coordinates | 1561962.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H24 Co N4 O7 |
|---|---|
| Calculated formula | C28 H24 Co N4 O7 |
| Title of publication | Effect of three bis-pyridyl-bis-amide ligands with various spacers on the structural diversity of new multifunctional cobalt(II) coordination polymers |
| Authors of publication | Lin, Hong-Yan; Lu, Huizhe; Le, Mao; Luan, Jian; Wang, Xiu-Li; Liu, Guocheng; Zhang, Juwen |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 226 |
| Pages of publication | 66 - 73 |
| a | 11.3517 ± 0.0006 Å |
| b | 13.3887 ± 0.0007 Å |
| c | 16.9501 ± 0.0009 Å |
| α | 90° |
| β | 97.721 ± 0.001° |
| γ | 90° |
| Cell volume | 2552.8 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0424 |
| Residual factor for significantly intense reflections | 0.0364 |
| Weighted residual factors for significantly intense reflections | 0.1019 |
| Weighted residual factors for all reflections included in the refinement | 0.1046 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264369 (current) | 2021-04-21 | cif/ Adding structures of 1561961, 1561962, 1561963 via cif-deposit CGI script. |
1561962.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.