Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7007872
Preview
| Coordinates | 7007872.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ni3(epeptea)2(BPh4)2,3CH2Cl2 |
|---|---|
| Formula | C109 H100 B2 Cl6 N18 Ni3 |
| Calculated formula | C109 H100 B2 Cl6 N18 Ni3 |
| Title of publication | A trimetal chain cocooned by two heptadentate polypyridylamide ligands. |
| Authors of publication | Cotton, F. Albert; Chao, Hui; Murillo, Carlos A.; Wang, Qingsheng |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2006 |
| Journal issue | 45 |
| Pages of publication | 5416 - 5422 |
| a | 23.186 ± 0.004 Å |
| b | 15.723 ± 0.003 Å |
| c | 28.092 ± 0.004 Å |
| α | 90° |
| β | 100.041 ± 0.003° |
| γ | 90° |
| Cell volume | 10084 ± 3 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1563 |
| Residual factor for significantly intense reflections | 0.0929 |
| Weighted residual factors for significantly intense reflections | 0.2216 |
| Weighted residual factors for all reflections included in the refinement | 0.2625 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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/7007872.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.