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Information card for entry 4316540
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Coordinates | 4316540.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | F2 Xe |
---|---|
Calculated formula | F2 Xe |
SMILES | [Xe](F)F |
Title of publication | X-ray Crystal Structures of [XeF][MF6] (M = As, Sb, Bi), [XeF][M2F11] (M = Sb, Bi) and Estimated Thermochemical Data and Predicted Stabilities for Noble-Gas Fluorocation Salts using Volume-Based Thermodynamics |
Authors of publication | Hugh St. A. Elliott; John F. Lehmann; Hélène P.A. Mercier; H. Donald Brooke Jenkins; Gary J. Schrobilgen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2010 |
Journal volume | 49 |
Pages of publication | 8504 - 8523 |
a | 4.2188 ± 0.0007 Å |
b | 4.2188 ± 0.0007 Å |
c | 6.9912 ± 0.0015 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 124.43 ± 0.04 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 2 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Residual factor for all reflections | 0.016 |
Residual factor for significantly intense reflections | 0.016 |
Weighted residual factors for significantly intense reflections | 0.0353 |
Weighted residual factors for all reflections included in the refinement | 0.0353 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.226 |
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/4316540.html
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Users of the data should acknowledge the original authors of the
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