Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564152
Preview
Coordinates | 1564152.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C90 H92 Co2 Dy4 N10 O34 |
---|---|
Calculated formula | C90 H92 Co2 Dy4 N10 O34 |
SMILES | c12c3ccccc3ccc2[O]2[Co]3456[N](=C1)c1c(cccc1)C[O]14[Dy]4789%10([O]5c5c(c%11c(cc5)cccc%11)C=[N]3c3c(cccc3)C[O]64[Dy]34521([OH]8[Dy]126([OH]8[Dy]%11%12%13([O]%14c%15c(c%16c(cc%15)cccc%16)C=[N]%15c%16c(cccc%16)C[O]18[Co]18%14%15[N](=Cc%14c([O]21)ccc1ccccc1%14)c1c(cccc1)C[O]68%11)([O]=C(O9)C)([O]7C(=[O]%13)C)(ON(=O)=O)[O]=CN(C)C)([O]=C(O3)C)([O]4C(=[O]5)C)ON(=[O]%12)=O)(ON(=O)=O)[O]=CN(C)C)ON(=[O]%10)=O.C(C)O.C(C)O |
Title of publication | Structures and magnetic properties of two hexanuclear [Co2Ln4]complexes |
Authors of publication | Wang, Yingying; Yuan, Zhuangdong; Ren, Hong; Xu, Weiyu; Xu, Jiali; Zhang, Huanzhen; Sha, Jingquan; Zhang, Haifeng |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2020 |
Journal volume | 511 |
Pages of publication | 119786 |
a | 15.2025 ± 0.0012 Å |
b | 15.1015 ± 0.0012 Å |
c | 20.6849 ± 0.0016 Å |
α | 90° |
β | 91.158 ± 0.002° |
γ | 90° |
Cell volume | 4747.9 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.0399 |
Residual factor for significantly intense reflections | 0.0263 |
Weighted residual factors for significantly intense reflections | 0.055 |
Weighted residual factors for all reflections included in the refinement | 0.0589 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
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/1564152.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.