Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560634
Preview
| Coordinates | 1560634.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H16 Cu N11 |
|---|---|
| Calculated formula | C13 H16 Cu N11 |
| Title of publication | Inorganic anion-dependent assembly of zero-, one-, two- and three-dimensional Cu(II)/Ag(I) complexes under the guidance of the HSAB theory: Synthesis, structure, and magnetic property |
| Authors of publication | Liu, Yaru; Xing, Zhiyan; Zhang, Xiao; Liang, Guorui |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 246 |
| Pages of publication | 48 - 56 |
| a | 9.00254 ± 0.00016 Å |
| b | 15.3645 ± 0.0003 Å |
| c | 12.4641 ± 0.0002 Å |
| α | 90° |
| β | 105.724 ± 0.002° |
| γ | 90° |
| Cell volume | 1659.51 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0356 |
| Residual factor for significantly intense reflections | 0.0336 |
| Weighted residual factors for significantly intense reflections | 0.0936 |
| Weighted residual factors for all reflections included in the refinement | 0.0956 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262219 (current) | 2021-02-25 | cif/ Adding structures of 1560634 via cif-deposit CGI script. |
1560634.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.