Crystallography Open Database

Information card for entry 1545874

Preview

Coordinates	1545874.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Li[C2C1im][N(SO2F)2]2
Chemical name	lithium 1-ethyl-3-methylimidazolium bis(fluorosulfonyl)amide
Formula	C6 H11 F4 Li N4 O8 S4
Calculated formula	C6 H11 F4 Li N4 O8 S4
Title of publication	Thermal, Physical, and Electrochemical Properties of Li[N(SO2F)2]-[1-Ethyl-3-methylimidazolium][N(SO2F)2] Ionic Liquid Electrolytes for Li Secondary Batteries Operated at Room and Intermediate Temperatures
Authors of publication	Matsumoto, Kazuhiko; Nishiwaki, Erisa; Hosokawa, Takafumi; Tawa, Shinya; Nohira, Toshiyuki; Hagiwara, Rika
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2017
Journal volume	121
Journal issue	17
Pages of publication	9209
a	8.9922 ± 0.0004 Å
b	9.6614 ± 0.0005 Å
c	10.2093 ± 0.0005 Å
α	90°
β	105.422 ± 0.001°
γ	90°
Cell volume	855.02 ± 0.07 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0856
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
196160 (current)	2017-05-05	cif/ Updating files of 1545874 Original log message: Adding full bibliography for 1545874.cif.	1545874.cif
195761	2017-04-26	cif/ Adding structures of 1545874 via cif-deposit CGI script.	1545874.cif