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Information card for entry 1561660
Preview
Coordinates | 1561660.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H5 O2.5 P0.5 U0.25 |
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Calculated formula | C2 H5 O2.5 P0.5 U0.25 |
Title of publication | The role of 1-ethyl-3-methylimidazolium diethyl phosphate ionic liquid in uranyl phosphate compounds |
Authors of publication | Kohlgruber, Tsuyoshi A.; Mackley, Stephanie A.; Bo, Fabrice Dal; Aksenov, Sergey M.; Burns, Peter C. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2019 |
Journal volume | 279 |
Pages of publication | 120938 |
a | 5.374 ± 0.003 Å |
b | 7.674 ± 0.004 Å |
c | 11.132 ± 0.006 Å |
α | 105.333 ± 0.006° |
β | 90.562 ± 0.006° |
γ | 98.269 ± 0.006° |
Cell volume | 437.6 ± 0.4 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.025 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0497 |
Weighted residual factors for all reflections included in the refinement | 0.0501 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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/1561660.html
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