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Information card for entry 7031356
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Coordinates | 7031356.cif |
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Original paper (by DOI) | HTML |
Common name | N-methylimidazole pentakis(N-ethylimidazole) zinc(II) bis(trifluoromethylsulfony)limide |
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Chemical name | N-methylimidazole pentakis(N-ethylimidazole) zinc(II) bis(trifluoromethylsulfony)limide |
Formula | C33 H46 F12 N14 O8 S4 Zn |
Calculated formula | C33.002 H46.004 F12 N14 O8 S4 Zn |
Title of publication | Homoleptic and heteroleptic N-alkylimidazole zinc(ii)-containing ionic liquids for high current density electrodeposition. |
Authors of publication | Steichen, Marc; Brooks, Neil R.; Van Meervelt, Luc; Fransaer, Jan; Binnemans, Koen |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 32 |
Pages of publication | 12329 - 12341 |
a | 11.0036 ± 0.0003 Å |
b | 11.1127 ± 0.0003 Å |
c | 20.1049 ± 0.0005 Å |
α | 90° |
β | 98.316 ± 0.002° |
γ | 90° |
Cell volume | 2432.57 ± 0.11 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0305 |
Residual factor for significantly intense reflections | 0.0268 |
Weighted residual factors for significantly intense reflections | 0.0657 |
Weighted residual factors for all reflections included in the refinement | 0.0678 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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