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Information card for entry 1517879
Preview
Coordinates | 1517879.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H2 Cl2 F12 Hg3 |
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Calculated formula | C19 H2 Cl2 F12 Hg3 |
SMILES | [Hg]1c2c([Hg]c3c([Hg]c4c1c(F)c(F)c(F)c4F)c(F)c(F)c(F)c3F)c(F)c(F)c(F)c2F.ClCCl |
Title of publication | A comparative study of the coordination behavior of cyclo-P5and cyclo-As5ligand complexes towards the trinuclear Lewis acid complex (perfluoro-ortho-phenylene)mercury |
Authors of publication | Fleischmann, Martin; Jones, James S.; Gabbaï, François P.; Scheer, Manfred |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 1 |
Pages of publication | 132 |
a | 9.2776 ± 0.0002 Å |
b | 9.7199 ± 0.0002 Å |
c | 12.7689 ± 0.0002 Å |
α | 103.463 ± 0.001° |
β | 100.8 ± 0.002° |
γ | 97.447 ± 0.002° |
Cell volume | 1081.75 ± 0.04 Å3 |
Cell temperature | 123 ± 1 K |
Ambient diffraction temperature | 123 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.047 |
Weighted residual factors for all reflections included in the refinement | 0.0485 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.945 |
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/1517879.html
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Users of the data should acknowledge the original authors of the
structural data.