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Information card for entry 1514251
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Coordinates | 1514251.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (EC)1-LiTDI |
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Formula | C9 H4 F3 Li N4 O3 |
Calculated formula | C9 H4 F3 Li N4 O3 |
Title of publication | Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI |
Authors of publication | McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A. |
Journal of publication | The Journal of Physical Chemistry C |
Year of publication | 2014 |
Journal volume | 118 |
Journal issue | 15 |
Pages of publication | 7781 |
a | 11.582 ± 0.004 Å |
b | 8.604 ± 0.003 Å |
c | 14.248 ± 0.005 Å |
α | 90° |
β | 125.08 ± 0.009° |
γ | 90° |
Cell volume | 1161.9 ± 0.7 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 6 |
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 | 0.0794 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.0983 |
Weighted residual factors for all reflections included in the refinement | 0.1119 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 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/1514251.html
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