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Information card for entry 7055625
Preview
| Coordinates | 7055625.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C50 H54 Dy2 N10 Ni2 O30 |
|---|---|
| Calculated formula | C50 H54 Dy2 N10 Ni2 O30 |
| SMILES | c12c3[O]([Dy]45678([O]2[Ni]29([N](OCCO[N]9=Cc1ccc3)=Cc1c([O]42)c([O]5C)ccc1)([O]=C(O6)c1ccc(C2O[Dy]34569([O](c%10c%11c(ccc%10)C=[N]%10OCCO[N]%12=Cc%13c([O]4[Ni]%10%12([O]3%11)([O]=2)[O]=CN(C)C)c([O]5C)ccc%13)C)(ON(=[O]6)=O)ON(=[O]9)=O)cc1)[O]=CN(C)C)(ON(=[O]7)=O)ON(=[O]8)=O)C |
| Title of publication | Nine self-assembled nickel(ii)–lanthanide(iii) heterometallic complexes constructed from a Salamo-type bisoxime and bearing a N- or O-donor auxiliary ligand: syntheses, structures and magnetic properties |
| Authors of publication | Dong, Wen-Kui; Ma, Jian-Chun; Zhu, Li-Chun; Zhang, Yang |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 8 |
| Pages of publication | 6998 |
| a | 10.6782 ± 0.0012 Å |
| b | 12.6632 ± 0.0011 Å |
| c | 14.0108 ± 0.0012 Å |
| α | 98.892 ± 0.007° |
| β | 94.93 ± 0.008° |
| γ | 101.762 ± 0.008° |
| Cell volume | 1818.9 ± 0.3 Å3 |
| Cell temperature | 293.33 ± 0.1 K |
| Ambient diffraction temperature | 293.33 ± 0.1 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 | 0.0489 |
| Residual factor for significantly intense reflections | 0.0383 |
| Weighted residual factors for significantly intense reflections | 0.0777 |
| Weighted residual factors for all reflections included in the refinement | 0.0839 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301851 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 7/05/ Each referenced PubChem compound corresponds to the full crystal structure. |
7055625.cif |
| 185618 | 2016-08-07 | cif/ Updating files of 7055617, 7055618, 7055619, 7055620, 7055621, 7055622, 7055623, 7055624, 7055625 Original log message: Adding full bibliography for 7055617--7055625.cif. |
7055625.cif |
| 183408 | 2016-06-11 | cif/ Adding structures of 7055617, 7055618, 7055619, 7055620, 7055621, 7055622, 7055623, 7055624, 7055625 via cif-deposit CGI script. |
7055625.cif |
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Users of the data should acknowledge the original authors of the
structural data.