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Information card for entry 4000787
Preview
Coordinates | 4000787.cif |
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Original paper (by DOI) | HTML |
Chemical name | dilithium (N-methyl-N-butylpyrrolidinium) tris(bis(trifluoromethanesulfonyl)imide |
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Formula | C60 H80 F72 Li8 N16 O48 S24 |
Calculated formula | C60 H80.044 F72 Li8 N16 O48 S24 |
Title of publication | Phase Behavior of Ionic Liquid‒LiX Mixtures: Pyrrolidinium Cations and TFSI‒Anions ‒ Linking Structure to Transport Properties |
Authors of publication | Zhou, Qian; Boyle, Paul D.; Malpezzi, Luciana; Mele, Andrea; Shin, Joon-Ho; Passerini, Stefano; Henderson, Wesley A. |
Journal of publication | Chemistry of Materials |
Year of publication | 2011 |
Journal volume | 23 |
Journal issue | 19 |
Pages of publication | 4331 |
a | 18.4561 ± 0.0006 Å |
b | 19.2278 ± 0.0007 Å |
c | 21.1756 ± 0.0009 Å |
α | 75.381 ± 0.002° |
β | 89.901 ± 0.002° |
γ | 89.104 ± 0.002° |
Cell volume | 7270.4 ± 0.5 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1482 |
Residual factor for significantly intense reflections | 0.0481 |
Weighted residual factors for significantly intense reflections | 0.0612 |
Weighted residual factors for all reflections included in the refinement | 0.0721 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.729 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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