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Information card for entry 1513735
Preview
Coordinates | 1513735.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C5 H4 F6 Li N O7 S2 |
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Calculated formula | C5 H4 F6 Li N O7 S2 |
Title of publication | Concentrated electrolytes: decrypting electrolyte properties and reassessing Al corrosion mechanisms |
Authors of publication | McOwen, Dennis W.; Seo, Daniel M.; Borodin, Oleg; Vatamanu, Jenel; Boyle, Paul D.; Henderson, Wesley A. |
Journal of publication | Energy & Environmental Science |
Year of publication | 2014 |
Journal volume | 7 |
Journal issue | 1 |
Pages of publication | 416 |
a | 5.7951 ± 0.0001 Å |
b | 12.7103 ± 0.0002 Å |
c | 16.8547 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1241.47 ± 0.04 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 7 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0395 |
Residual factor for significantly intense reflections | 0.0332 |
Weighted residual factors for significantly intense reflections | 0.0743 |
Weighted residual factors for all reflections included in the refinement | 0.077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
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/1513735.html
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Users of the data should acknowledge the original authors of the
structural data.