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Information card for entry 4348958
Preview
| Coordinates | 4348958.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H62 F12 N6 Ni O4 |
|---|---|
| Calculated formula | C52 H62 F12 N6 Ni O4 |
| SMILES | [Ni]12(OC(=CC(=[N]1c1ccc(cc1)CCCCCC)C(F)(F)F)C(F)(F)F)(OC(=CC(=[N]2c1ccc(cc1)CCCCCC)C(F)(F)F)C(F)(F)F)([n]1ccc([N](=O)C(C)(C)C)cc1)[n]1ccc([N](=O)C(C)(C)C)cc1 |
| Title of publication | Diazopyridine‒Ni(ii) complexes exhibiting intra-chain ferromagnetic interaction after irradiation: formation of magnetic gel |
| Authors of publication | Mori, Koya; Eguchi, Rumi; Karasawa, Satoru; Koga, Noboru |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2015 |
| Journal volume | 2 |
| Journal issue | 10 |
| Pages of publication | 917 |
| a | 11.0039 ± 0.0006 Å |
| b | 45.083 ± 0.003 Å |
| c | 11.3568 ± 0.0007 Å |
| α | 90° |
| β | 105.098 ± 0.004° |
| γ | 90° |
| Cell volume | 5439.5 ± 0.6 Å3 |
| Cell temperature | 123 K |
| Ambient diffraction temperature | 123 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for significantly intense reflections | 0.0762 |
| Weighted residual factors for all reflections included in the refinement | 0.1895 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 1.54187 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 233510 (current) | 2019-11-23 | cif/ Adding structures of 4348958 via cif-deposit CGI script. |
4348958.cif |
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