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Information card for entry 7237245
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Coordinates | 7237245.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H72 Al2 Mg O8 |
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Calculated formula | C32 H72 Al2 Mg O8 |
Title of publication | A general synthetic methodology to access magnesium aluminate electrolyte systems for Mg batteries |
Authors of publication | Keyzer, Evan N.; Lee, Jeongjae; Liu, Zigeng; Bond, Andrew D.; Wright, Dominic S.; Grey, Clare P. |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2019 |
Journal volume | 7 |
Journal issue | 6 |
Pages of publication | 2677 |
a | 9.9953 ± 0.0003 Å |
b | 16.5017 ± 0.0005 Å |
c | 25.7252 ± 0.0008 Å |
α | 90° |
β | 92.9649 ± 0.0011° |
γ | 90° |
Cell volume | 4237.4 ± 0.2 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0757 |
Residual factor for significantly intense reflections | 0.0693 |
Weighted residual factors for significantly intense reflections | 0.1877 |
Weighted residual factors for all reflections included in the refinement | 0.1942 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7237245.html
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