Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1556351
Preview
| Coordinates | 1556351.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C108.1 H150.89 K N4 Nd O12 |
|---|---|
| Calculated formula | C108.094 H150.886 K N4 Nd O12 |
| Title of publication | Multielectron redox chemistry of lanthanide Schiff-base complexes |
| Authors of publication | Camp, Clément; Guidal, Valentin; Biswas, Biplab; Pécaut, Jacques; Dubois, Lionel; Mazzanti, Marinella |
| Journal of publication | Chemical Science |
| Year of publication | 2012 |
| Journal volume | 3 |
| Journal issue | 8 |
| Pages of publication | 2433 |
| a | 16.1709 ± 0.0013 Å |
| b | 17.5403 ± 0.0013 Å |
| c | 19.5362 ± 0.0015 Å |
| α | 90.671 ± 0.006° |
| β | 113.704 ± 0.007° |
| γ | 96.867 ± 0.006° |
| Cell volume | 5026.5 ± 0.7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1413 |
| Residual factor for significantly intense reflections | 0.0706 |
| Weighted residual factors for significantly intense reflections | 0.1354 |
| Weighted residual factors for all reflections included in the refinement | 0.1475 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244376 (current) | 2019-11-28 | cif/ Adding structures of 1556350, 1556351, 1556352, 1556353, 1556354, 1556355 via cif-deposit CGI script. |
1556351.cif |
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.