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Information card for entry 7055622
Preview
| Coordinates | 7055622.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C52 H62 La2 N10 Ni2 O32 |
|---|---|
| Calculated formula | C52 H62 La2 N10 Ni2 O32 |
| SMILES | C[O]1c2c3c(ccc2)C=[N]2OCCO[N]4=Cc5cccc6[O]([La]789%101([O]3[Ni]24([O]7c56)([O]=C(O8)c1ccc(C2=[O][Ni]345([N]6=Cc7c8c(ccc7)[O](C)[La]7%11%12([O]48)([O]5c4c(C=[N]3OCCO6)cccc4[O]7C)(O2)(ON(=[O]%11)=O)([O]=CN(C)C)ON(=O)=[O]%12)[OH]C)cc1)[OH]C)(ON(=O)=[O]9)(ON(=[O]%10)=O)[O]=CN(C)C)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 | 15.3389 ± 0.0003 Å |
| b | 13.0476 ± 0.0004 Å |
| c | 17.2529 ± 0.0004 Å |
| α | 90° |
| β | 97.2166 ± 0.0018° |
| γ | 90° |
| Cell volume | 3425.57 ± 0.15 Å3 |
| Cell temperature | 293.42 ± 0.1 K |
| Ambient diffraction temperature | 293.42 ± 0.1 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 all reflections | 0.0599 |
| Residual factor for significantly intense reflections | 0.0414 |
| Weighted residual factors for significantly intense reflections | 0.0781 |
| Weighted residual factors for all reflections included in the refinement | 0.0904 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| 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. |
7055622.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. |
7055622.cif |
| 183408 | 2016-06-11 | cif/ Adding structures of 7055617, 7055618, 7055619, 7055620, 7055621, 7055622, 7055623, 7055624, 7055625 via cif-deposit CGI script. |
7055622.cif |
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Users of the data should acknowledge the original authors of the
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