Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7000018
Preview
| Coordinates | 7000018.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H41 N3 Ni O13 S |
|---|---|
| Calculated formula | C20 H38.5 N3 Ni O13 S |
| Title of publication | A study of the complexation and extraction of Cu(II) sulfate and Ni(II) sulfate by N3O2-donor macrocycles. |
| Authors of publication | Gasperov, Vesna; Galbraith, Stuart G.; Lindoy, Leonard F.; Rumbel, Brendan R.; Skelton, Brian W.; Tasker, Peter A.; White, Allan H. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2005 |
| Journal issue | 1 |
| Pages of publication | 139 - 145 |
| a | 25.092 ± 0.002 Å |
| b | 38.474 ± 0.003 Å |
| c | 11.666 ± 0.001 Å |
| α | 90° |
| β | 97.732 ± 0.001° |
| γ | 90° |
| Cell volume | 11159.8 ± 1.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.092 |
| Residual factor for significantly intense reflections | 0.079 |
| Weighted residual factors for all reflections | 0.102 |
| Weighted residual factors for all reflections included in the refinement | 0.099 |
| Goodness-of-fit parameter for all reflections | 1.958 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.98 |
| 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/7000018.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.