Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7041277
Preview
| Coordinates | 7041277.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C66 H84 Cl2 La N6 Ni2 O20 |
|---|---|
| Calculated formula | C66 H84 Cl2 La N6 Ni2 O20 |
| SMILES | [La]1234([O]5[Ni]6789[N]%10(CC[N]6(CC[N]7(CC%10)Cc6c(c(cc(c6)C)OC)[O]29)Cc2c(c(cc(c2)C)OC)[O]18)Cc1c5c(cc(c1)C)OC)[O]1[Ni]2567[N]8(CC[N]2(CC[N]5(CC8)Cc2c(c(cc(c2)C)OC)[O]47)Cc2c(c(cc(c2)C)OC)[O]36)Cc2c1c(cc(c2)C)OC.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-] |
| Title of publication | Solution and solid state structures and magnetism of a series of linear trinuclear compounds with a hexacoordinate Ln(III) and two terminal Ni(II) centers. |
| Authors of publication | Comba, Peter; Enders, Markus; Großhauser, Michael; Hiller, Markus; Müller, Dennis; Wadepohl, Hubert |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2016 |
| Journal volume | 46 |
| Journal issue | 1 |
| Pages of publication | 138 - 149 |
| a | 12.90542 ± 0.00015 Å |
| b | 25.563 ± 0.0003 Å |
| c | 22.9782 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 7580.54 ± 0.16 Å3 |
| Cell temperature | 120 ± 1 K |
| Ambient diffraction temperature | 120 ± 1 K |
| Number of distinct elements | 7 |
| Space group number | 52 |
| Hermann-Mauguin space group symbol | P n n a |
| Hall space group symbol | -P 2a 2bc |
| Residual factor for all reflections | 0.0718 |
| Residual factor for significantly intense reflections | 0.0614 |
| Weighted residual factors for significantly intense reflections | 0.1723 |
| Weighted residual factors for all reflections included in the refinement | 0.1789 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation probe | x-ray |
| 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/7041277.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.