Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1559966
Preview
| Coordinates | 1559966.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Di-2,4-lutidinetetrakis(mu-2,2-dimethylpropanoato)dinickel(II) |
|---|---|
| Formula | C17 H27 N Ni O4 |
| Calculated formula | C17 N Ni O4 |
| Title of publication | The Magnetic Properties of Nickel(II) 2,2-Dimethylpropanoate Dimers and the Crystal Structure of Di-2,4-lutidinetetrakis(mu-2,2-dimethylpropanoato)dinickel(II) |
| Authors of publication | Hirashima, Nobuchika; Husebye, Steinar; Kato, Michinobu; Maartmann-Moe, Knut; Muto, Yoneichiro; Nakashima, Michio; Tokii, Tadashi |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1990 |
| Journal volume | 44 |
| Pages of publication | 984 - 989 |
| a | 9.846 ± 0.001 Å |
| b | 10.735 ± 0.001 Å |
| c | 11.215 ± 0.001 Å |
| α | 116.4 ± 0.01° |
| β | 101.86 ± 0.01° |
| γ | 98.65 ± 0.01° |
| Cell volume | 998.8 ± 0.2 Å3 |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.733 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 260569 (current) | 2021-01-06 | cif/ Adding structures of 1559966 via cif-deposit CGI script. |
1559966.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.