Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560635
Preview
| Coordinates | 1560635.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C13 H15 Ag N6 O3 |
|---|---|
| Calculated formula | C13 H15 Ag N6 O3 |
| 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 | 10.1961 ± 0.0005 Å |
| b | 8.5905 ± 0.0007 Å |
| c | 17.9763 ± 0.0006 Å |
| α | 90° |
| β | 92.663 ± 0.004° |
| γ | 90° |
| Cell volume | 1572.84 ± 0.16 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.044 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.109 |
| Weighted residual factors for all reflections included in the refinement | 0.1162 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
| Diffraction radiation wavelength | 1.5418 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262220 (current) | 2021-02-25 | cif/ Adding structures of 1560635 via cif-deposit CGI script. |
1560635.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.