Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561106
Preview
| Coordinates | 1561106.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H19 N3 Ni2 O11 S |
|---|---|
| Calculated formula | C16 H13 N3 Ni2 O8 S |
| Title of publication | Ni(II)/Zn(II)-triazolate clusters based MOFs constructed from a V-shaped dicarboxylate ligand: Magnetic properties and phosphate sensing |
| Authors of publication | Chen, Yong-Qiang; Tian, Yuan; Li, Na; Liu, Sui-Jun |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 262 |
| Pages of publication | 100 - 105 |
| a | 24.4097 ± 0.0005 Å |
| b | 24.4097 ± 0.0005 Å |
| c | 14.7898 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8812.3 ± 0.5 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 88 |
| Hermann-Mauguin space group symbol | I 41/a :2 |
| Hall space group symbol | -I 4ad |
| Residual factor for all reflections | 0.0385 |
| Residual factor for significantly intense reflections | 0.0328 |
| Weighted residual factors for significantly intense reflections | 0.0764 |
| Weighted residual factors for all reflections included in the refinement | 0.0794 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.971 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263114 (current) | 2021-03-18 | cif/ Adding structures of 1561106, 1561107 via cif-deposit CGI script. |
1561106.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.