Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7210975
Preview
| Coordinates | 7210975.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H10 N2 Ni O7 |
|---|---|
| Calculated formula | C18 H10 N2 Ni O7 |
| Title of publication | Syntheses, structures and characteristics of four metal‒organic coordination polymers based on 5-hydroxyisophthalic acid and N-containing auxiliary ligands |
| Authors of publication | Zhang, Liangliang; Guo, Jie; Meng, Qingguo; Wang, Rongming; Sun, Daofeng |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 45 |
| Pages of publication | 9578 |
| a | 10.163 ± 0.006 Å |
| b | 10.737 ± 0.006 Å |
| c | 11.3 ± 0.006 Å |
| α | 74.521 ± 0.009° |
| β | 89.84 ± 0.009° |
| γ | 68.492 ± 0.009° |
| Cell volume | 1099.4 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0618 |
| Residual factor for significantly intense reflections | 0.0547 |
| Weighted residual factors for significantly intense reflections | 0.1613 |
| Weighted residual factors for all reflections included in the refinement | 0.167 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7210975.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.