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Information card for entry 7711425
Preview
| Coordinates | 7711425.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H40 Dy Mn N5 O12 |
|---|---|
| Calculated formula | C27 H40 Dy Mn N5 O12 |
| SMILES | [Dy]123456(ON(=[O]1)=O)([O]=N(=O)O2)[O]=C(O[Mn]1278[O]4c4c([O]3C)cc(cc4C[N]1(C)CC[N]2(C)CC[N]7(C)Cc1c([O]58)c([O]6C)cc(C)c1)C)C |
| Title of publication | Magneto-thermal properties and slow magnetic relaxation in Mn(II)Ln(III) complexes: influence of magnetic coupling on the magneto-caloric effect. |
| Authors of publication | Oyarzabal, Itziar; Zabala-Lekuona, Andoni; Mota, Antonio J.; Palacios, María A; Rodríguez-Diéguez, Antonio; Lorusso, Giulia; Evangelisti, Marco; Rodríguez-Esteban, Corina; Brechin, Euan K.; Seco, José M; Colacio, Enrique |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| Journal volume | 51 |
| Journal issue | 34 |
| Pages of publication | 12954 - 12967 |
| a | 11.3886 ± 0.0006 Å |
| b | 14.6602 ± 0.0007 Å |
| c | 20.2613 ± 0.0011 Å |
| α | 90° |
| β | 101.593 ± 0.002° |
| γ | 90° |
| Cell volume | 3313.8 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0484 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0551 |
| Weighted residual factors for all reflections included in the refinement | 0.0592 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| 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/7711425.html
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Users of the data should acknowledge the original authors of the
structural data.