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Information card for entry 7041038
Preview
Coordinates | 7041038.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H16 Cu2 F20 N4 O8 |
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Calculated formula | C48 H16 Cu2 F20 N4 O8 |
SMILES | c1cccc2c3cccc[n]3[Cu]3([n]12)(OC(=O)c1c(c(F)c(F)c(F)c1F)F)[O](C(=O)c1c(F)c(F)c(c(c1F)F)F)[Cu]1([n]2c(c4cccc[n]14)cccc2)(OC(=O)c1c(c(F)c(F)c(F)c1F)F)[O]3C(=O)c1c(F)c(F)c(F)c(F)c1F |
Title of publication | A new five-coordinated copper compound for efficient degradation of methyl orange and Congo red in the absence of UV-visible radiation. |
Authors of publication | Han, Li-Juan; Kong, Ya-Jie; Yan, Ting-Jiang; Fan, Lu-Tong; Zhang, Qi; Zhao, Hua-Jun; Zheng, He-Gen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 46 |
Pages of publication | 18566 - 18571 |
a | 9.6512 ± 0.0014 Å |
b | 9.9482 ± 0.0014 Å |
c | 12.889 ± 0.0018 Å |
α | 102.876 ± 0.002° |
β | 99 ± 0.002° |
γ | 96.733 ± 0.002° |
Cell volume | 1176.6 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0596 |
Residual factor for significantly intense reflections | 0.0376 |
Weighted residual factors for significantly intense reflections | 0.0768 |
Weighted residual factors for all reflections included in the refinement | 0.0848 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
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/7041038.html
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