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Information card for entry 4302502
Preview
Coordinates | 4302502.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Methyl-tris(trifluoromethyl)phosphonium undecafluorodiantimonate |
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Formula | C4 H3 F20 P Sb2 |
Calculated formula | C4 H3 F20 P Sb2 |
SMILES | [Sb](F)(F)(F)(F)(F)[F][Sb]([F])([F])(F)(F)F.[P+](C(F)(F)F)(C(F)(F)F)(C(F)(F)F)C |
Title of publication | The Tris(trifluoromethyl)methyl Phosphonium Ion, P(CF3)3CH3+, Preparation and Structure |
Authors of publication | Oleg Shyshkov; Uwe Dieckbreder; Thomas Drews; Alexander Kolomeitsev; Gerd-Volker Röschenthaler; Konrad Seppelt |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 6083 - 6085 |
a | 13.5219 ± 0.0019 Å |
b | 13.664 ± 0.002 Å |
c | 17.597 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3251.3 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.058 |
Residual factor for significantly intense reflections | 0.0314 |
Weighted residual factors for significantly intense reflections | 0.0608 |
Weighted residual factors for all reflections included in the refinement | 0.0728 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
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/4302502.html
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