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Information card for entry 1543652
Preview
Coordinates | 1543652.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H31 Cl7 F10 O3 P Sb |
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Calculated formula | C42.725 H27.685 Cl7.765 F10 O3 P Sb |
SMILES | [Sb]12(OC[P+](c3c2cccc3)(c2ccccc2)c2ccccc2)(Oc2c(O1)c(Cl)c(Cl)c(Cl)c2Cl)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.ClC(Cl)Cl.CCCCCC |
Title of publication | Fluorinated antimony(v) derivatives: strong Lewis acidic properties and application to the complexation of formaldehyde in aqueous solutions |
Authors of publication | Tofan, Daniel; Gabbaï, François P. |
Journal of publication | Chem. Sci. |
Year of publication | 2016 |
Journal volume | 7 |
Journal issue | 11 |
Pages of publication | 6768 |
a | 11.0232 ± 0.0007 Å |
b | 15.2532 ± 0.001 Å |
c | 28.605 ± 0.002 Å |
α | 90° |
β | 100.049 ± 0.004° |
γ | 90° |
Cell volume | 4735.8 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1457 |
Residual factor for significantly intense reflections | 0.1255 |
Weighted residual factors for significantly intense reflections | 0.3128 |
Weighted residual factors for all reflections included in the refinement | 0.3272 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.175 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1543652.html
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