Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714306
Preview
Coordinates | 7714306.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H39 Dy N15 O16.5 |
---|---|
Calculated formula | C30 H39 Dy N15 O16.5 |
SMILES | [Dy]123([O]=Cc4cc(cc(OC)c4O2)/N=N/c2ncn[nH]2)([O]=Cc2c(O1)c(OC)cc(/N=N/c1ncn[nH]1)c2)([O]=Cc1c(O3)c(OC)cc(/N=N/c2ncn[nH]2)c1)([OH2])[OH2].O.O.O.O.O.O |
Title of publication | LnIII/MnII-LnIII complexes derived from salicylic azo dye ligand: synthesis, structures, magnetic and fluorescent properties |
Authors of publication | Kuang, Xiao-Man; Li, You-Hong; Yang, Meng; Dong, Wen; Leng, Ji-Dong |
Journal of publication | Dalton Transactions |
Year of publication | 2023 |
a | 18.5421 ± 0.0004 Å |
b | 24.3774 ± 0.0005 Å |
c | 20.5877 ± 0.0005 Å |
α | 90° |
β | 100.629 ± 0.002° |
γ | 90° |
Cell volume | 9146.1 ± 0.4 Å3 |
Cell temperature | 150 ± 0.11 K |
Ambient diffraction temperature | 150 ± 0.11 K |
Number of distinct elements | 5 |
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 | 0.0846 |
Residual factor for significantly intense reflections | 0.0648 |
Weighted residual factors for significantly intense reflections | 0.1534 |
Weighted residual factors for all reflections included in the refinement | 0.1665 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.841 |
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/7714306.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.