Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7034976
Preview
| Coordinates | 7034976.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H26 Cl4 N4 O15 Zn2 |
|---|---|
| Calculated formula | C24 H14 Cl4 N4 O9 Zn2 |
| Title of publication | Exceptional sensitivity to the synthetic approach and halogen substituent for Zn(ii) coordination assemblies with 5-halonicotinic acids. |
| Authors of publication | Li, Cheng-Peng; Chen, Jing; Mu, Yu-Hai; Du, Miao |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 24 |
| Pages of publication | 11109 - 11118 |
| a | 14.8972 ± 0.0005 Å |
| b | 16.853 ± 0.0004 Å |
| c | 14.5964 ± 0.0005 Å |
| α | 90° |
| β | 119.614 ± 0.005° |
| γ | 90° |
| Cell volume | 3185.9 ± 0.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0468 |
| Residual factor for significantly intense reflections | 0.0417 |
| Weighted residual factors for significantly intense reflections | 0.1197 |
| Weighted residual factors for all reflections included in the refinement | 0.1246 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| 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/7034976.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.