Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1505721
Preview
| Coordinates | 1505721.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H11 Au0.27 N6 Ni0.73 O2 S4 |
|---|---|
| Calculated formula | C20 H11 Au0.27 N6 Ni0.73 O2 S4 |
| Title of publication | Structural and magnetic investigations for the doping effect of nonmagnetic impurity on the spin-Peierls-like transition in a quasi-one-dimensional magnet: 1-(4'-nitrobenzyl)pyridinium bis(maleonitriledithiolato)nickelate. |
| Authors of publication | Ren, X. M.; Akutagawa, T.; Noro, S.; Nishihara, S.; Nakamura, T.; Yoshida, Y.; Inoue, K. |
| Journal of publication | The journal of physical chemistry. B |
| Year of publication | 2006 |
| Journal volume | 110 |
| Journal issue | 15 |
| Pages of publication | 7671 - 7677 |
| a | 7.072 ± 0.004 Å |
| b | 11.974 ± 0.006 Å |
| c | 26.325 ± 0.014 Å |
| α | 89.419 ± 0.01° |
| β | 88.557 ± 0.01° |
| γ | 78.817 ± 0.009° |
| Cell volume | 2186 ± 2 Å3 |
| Cell temperature | 10 ± 2 K |
| Ambient diffraction temperature | 10 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1643 |
| Residual factor for significantly intense reflections | 0.1588 |
| Weighted residual factors for significantly intense reflections | 0.3869 |
| Weighted residual factors for all reflections included in the refinement | 0.3884 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.257 |
| 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/1505721.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.