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Information card for entry 4516126
Preview
| Coordinates | 4516126.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C39 H21 Fe N8 O2 Sn |
|---|---|
| Calculated formula | C39 H21 Fe N8 O2 Sn |
| SMILES | [Sn]123(n4c5=Nc6c7c(c(=Nc8c9c(c(n28)N=c2c8c(c([n]12)N=c4c1c5cccc1)cccc8)cccc9)[n]36)cccc7)[Fe]1234([cH]5[cH]1[cH]2[cH]3[cH]45)(C#[O])C#[O] |
| Title of publication | {CpFe<sup>II</sup>(CO)<sub>2</sub>Sn<sup>II</sup>(Macrocycle<sup>•3-</sup>)} Radicals with Intrinsic Charge Transfer from CpFe(CO)<sub>2</sub> to Macrocycles (Cp: Cp or Cp*); Effective Magnetic Coupling between Radical Trianionic Macrocycles<sup>•3</sup>. |
| Authors of publication | Konarev, Dmitri V.; Kuzmin, Alexey V.; Batov, Mikhail S.; Khasanov, Salavat S.; Otsuka, Akihiro; Yamochi, Hideki; Kitagawa, Hiroshi; Lyubovskaya, Rimma N. |
| Journal of publication | ACS omega |
| Year of publication | 2018 |
| Journal volume | 3 |
| Journal issue | 11 |
| Pages of publication | 14875 - 14888 |
| a | 11.7126 ± 0.0003 Å |
| b | 11.7544 ± 0.0003 Å |
| c | 12.9014 ± 0.0003 Å |
| α | 108.604 ± 0.002° |
| β | 101.649 ± 0.002° |
| γ | 105.849 ± 0.002° |
| Cell volume | 1535.85 ± 0.08 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0227 |
| Residual factor for significantly intense reflections | 0.0209 |
| Weighted residual factors for significantly intense reflections | 0.0534 |
| Weighted residual factors for all reflections included in the refinement | 0.0545 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| 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/4516126.html
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Users of the data should acknowledge the original authors of the
structural data.