Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7025148
Preview
| Coordinates | 7025148.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C87 H96 Cl6 N12 Ni3 O3 |
|---|---|
| Calculated formula | C87 H96 Cl6 N12 Ni3 O3 |
| SMILES | [Ni]12([n]3ccccc3C=[N]1[C@@H](C)c1ccccc1)([n]1ccccc1C=[N]2[C@@H](C)c1ccccc1)(Cl)Cl.[Ni]123([n]4ccccc4C=[N]1[C@@H](C)c1ccccc1)([n]1ccccc1C=[N]2[C@@H](C)c1ccccc1)[Cl][Ni]12([n]4ccccc4C=[N]1[C@@H](C)c1ccccc1)([n]1ccccc1C=[N]2[C@@H](C)c1ccccc1)[Cl]3.OC.OC.OC.[Cl-].[Cl-] |
| Title of publication | Ferromagnetically coupled chiral cyanide-bridged {Ni6Fe4} cages |
| Authors of publication | Shiga, Takuya; Newton, Graham N.; Mathieson, Jennifer S.; Tetsuka, Tamaki; Nihei, Masayuki; Cronin, Leroy; Oshio, Hiroki |
| Journal of publication | Dalton Transactions |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 20 |
| Pages of publication | 4730 |
| a | 10.322 ± 0.0017 Å |
| b | 14.819 ± 0.003 Å |
| c | 15.883 ± 0.003 Å |
| α | 107.65 ± 0.003° |
| β | 107.289 ± 0.002° |
| γ | 99.278 ± 0.003° |
| Cell volume | 2124.5 ± 0.7 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0417 |
| Residual factor for significantly intense reflections | 0.0385 |
| Weighted residual factors for significantly intense reflections | 0.0908 |
| Weighted residual factors for all reflections included in the refinement | 0.0923 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| 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/7025148.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.