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Information card for entry 7235801
Preview
Coordinates | 7235801.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H42 Cl2 Mg2 O6 |
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Calculated formula | C28 H42 Cl2 Mg2 O6 |
Title of publication | A magnesium tetraphenylaluminate battery electrolyte exhibits a wide electrochemical potential window and reduces stainless steel corrosion |
Authors of publication | Nelson, Emily G.; Brody, Scott I.; Kampf, Jeff W.; Bartlett, Bart M. |
Journal of publication | J. Mater. Chem. A |
Year of publication | 2014 |
Journal volume | 2 |
Journal issue | 43 |
Pages of publication | 18194 |
a | 7.2312 ± 0.0001 Å |
b | 10.8165 ± 0.0002 Å |
c | 19.6313 ± 0.0014 Å |
α | 90° |
β | 92.125 ± 0.007° |
γ | 90° |
Cell volume | 1534.43 ± 0.12 Å3 |
Cell temperature | 85 ± 2 K |
Ambient diffraction temperature | 85 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0463 |
Residual factor for significantly intense reflections | 0.0436 |
Weighted residual factors for significantly intense reflections | 0.1229 |
Weighted residual factors for all reflections included in the refinement | 0.1257 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
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/7235801.html
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structural data.