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Information card for entry 2007238
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Coordinates | 2007238.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | lithium hexafluoro arsenate monohydrate |
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Formula | As F6 H2 Li O |
Calculated formula | As F6 H2 Li O |
SMILES | [As](F)(F)(F)(F)(F)[F-].O.[Li+] |
Title of publication | Lithium Hexafluoroarsenate Monohydrate, LiAsF~6~.H~2~O |
Authors of publication | Loss, Sandra; Röhr, Caroline |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 5 |
Pages of publication | 567 - 569 |
a | 7.4845 ± 0.0009 Å |
b | 10.4936 ± 0.001 Å |
c | 6.2217 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 488.65 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 74 |
Hermann-Mauguin space group symbol | I m m a |
Hall space group symbol | -I 2b 2 |
Residual factor for all reflections | 0.0381 |
Residual factor for significantly intense reflections | 0.021 |
Weighted residual factors for all reflections | 0.0558 |
Weighted residual factors for significantly intense reflections | 0.0507 |
Goodness-of-fit parameter for all reflections | 1.085 |
Goodness-of-fit parameter for significantly intense reflections | 1.122 |
Diffraction radiation wavelength | 0.7107 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/2007238.html
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