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Information card for entry 1543650
Preview
Coordinates | 1543650.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H26 Cl4 O3 P Sb |
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Calculated formula | C37 H26 Cl4 O3 P Sb |
SMILES | [Sb]12(OC[P+](c3c1cccc3)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)Oc1c(O2)c(Cl)c(Cl)c(Cl)c1Cl |
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 | 11.241 ± 0.004 Å |
b | 12.544 ± 0.004 Å |
c | 13.673 ± 0.004 Å |
α | 73.997 ± 0.004° |
β | 71.62 ± 0.004° |
γ | 64.203 ± 0.004° |
Cell volume | 1625.5 ± 0.9 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0824 |
Residual factor for significantly intense reflections | 0.0479 |
Weighted residual factors for significantly intense reflections | 0.0925 |
Weighted residual factors for all reflections included in the refinement | 0.109 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1543650.html
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