Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7714504
Preview
Coordinates | 7714504.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C76 H56 F10 N6 Ni2 O7 |
---|---|
Calculated formula | C76 H56 F10 N6 Ni2 O7 |
SMILES | [Ni]123([O]4[Ni]567([O]1c1c(C[N]3(CC[N]2(Cc2c4c(cc(c2)C)c2[n]6c(c3ccccc3)c(n2c2ccccc2)c2ccccc2)C)C)cc(cc1c1[n]7c(c(n1c1ccccc1)c1ccccc1)c1ccccc1)C)[O]=C(O5)c1c(F)c(F)c(F)c(F)c1F)(OC(=O)c1c(F)c(F)c(F)c(F)c1F)[OH2] |
Title of publication | Bimetallic nickel complexes containing imidazole-based phenolate ligands as efficient catalysts for the copolymerization of carbon dioxide with epoxides. |
Authors of publication | Hsu, Han-Fang; Liu, Guan-Lin; Su, Yu-Chia; Ko, Bao-Tsan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 53 |
Journal issue | 1 |
Pages of publication | 299 - 314 |
a | 14.93 ± 0.003 Å |
b | 15.514 ± 0.003 Å |
c | 17.571 ± 0.004 Å |
α | 98.726 ± 0.007° |
β | 97.283 ± 0.007° |
γ | 107.756 ± 0.007° |
Cell volume | 3765.8 ± 1.4 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 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 | 0.0548 |
Residual factor for significantly intense reflections | 0.0375 |
Weighted residual factors for significantly intense reflections | 0.0946 |
Weighted residual factors for all reflections included in the refinement | 0.1022 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71076 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/7714504.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.