Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7044499
Preview
| Coordinates | 7044499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C5 H6 Cu N8 |
|---|---|
| Calculated formula | C5 H6 Cu N8 |
| Title of publication | Ligand Directed Structural Diversity and Magnetism in Copper(II)-Azido Assemblies with Isomeric Aminopyridines: Synthesis, Structure, Magnetism and Theoretical studies |
| Authors of publication | Pandey, Priyanka; Kharediya, Bhagwan; El Rez, Bahjat; Sutter, Jean-Pascal; govindaraju, bhargavi; M V, Rajasekharan; Sunkari, Sailaja S. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 5.196 ± 0.0008 Å |
| b | 9.092 ± 0.0014 Å |
| c | 10.1992 ± 0.0014 Å |
| α | 104.243 ± 0.012° |
| β | 91.165 ± 0.012° |
| γ | 100.198 ± 0.013° |
| Cell volume | 458.61 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0657 |
| Residual factor for significantly intense reflections | 0.0561 |
| Weighted residual factors for significantly intense reflections | 0.1402 |
| Weighted residual factors for all reflections included in the refinement | 0.1532 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 202168 (current) | 2017-10-20 | cif/ Adding structures of 7044498, 7044499, 7044500, 7044501 via cif-deposit CGI script. |
7044499.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.