Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564012
Preview
| Coordinates | 1564012.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H38 Cl2 N4 O8 Zn |
|---|---|
| Calculated formula | C50 H38 Cl2 N4 O8 Zn |
| Title of publication | Synthesis and structures of tetrahedral zinc(II) complexes bearing indomethacin and nitrogen donor ligands |
| Authors of publication | Nnabuike, Ginikachukwu Grace; Salunke-Gawali, Sunita; Patil, Archana S.; Butcher, Ray J.; Obaleye, Joshua Ayoola |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 513 |
| Pages of publication | 119941 |
| a | 11.2578 ± 0.0009 Å |
| b | 19.5617 ± 0.0015 Å |
| c | 20.9102 ± 0.0017 Å |
| α | 90° |
| β | 100.917 ± 0.002° |
| γ | 90° |
| Cell volume | 4521.5 ± 0.6 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1014 |
| Residual factor for significantly intense reflections | 0.0506 |
| Weighted residual factors for significantly intense reflections | 0.1086 |
| Weighted residual factors for all reflections included in the refinement | 0.1275 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1564012.html
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.