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Information card for entry 4305990
Preview
Coordinates | 4305990.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cl F6 O2 Sb |
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Calculated formula | Cl F6 O2 Sb |
SMILES | O=[Cl+]=O.F[Sb](F)(F)(F)([F-])F |
Title of publication | Behavior of BrO3F and ClO3F Toward Strong Lewis Acids and the Characterization of [XO2][SbF6] (X = Cl, Br) by Single Crystal X-ray Diffraction, Raman Spectroscopy, and Computational Methods |
Authors of publication | John F. Lehmann; Sebastian Riedel; Gary J. Schrobilgen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 8343 - 8356 |
a | 7.1935 ± 0.0014 Å |
b | 5.6817 ± 0.0011 Å |
c | 10.225 ± 0.002 Å |
α | 90° |
β | 134.68 ± 0.03° |
γ | 90° |
Cell volume | 297.15 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0793 |
Residual factor for significantly intense reflections | 0.0527 |
Weighted residual factors for significantly intense reflections | 0.1068 |
Weighted residual factors for all reflections included in the refinement | 0.1144 |
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 |
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The link is: https://www.crystallography.net/4305990.html
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