Crystallography Open Database

Information card for entry 7234975

Preview

Coordinates	7234975.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Li[FSA]:MP=1:0.5
Formula	C4 H6 F4 Li2 N2 O11 S4
Calculated formula	C4 H6 F4 Li2 N2 O11 S4
Title of publication	Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
Authors of publication	Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Journal of publication	Physical chemistry chemical physics : PCCP
Year of publication	2019
Journal volume	21
Journal issue	9
Pages of publication	5097 - 5105
a	7.3617 ± 0.0006 Å
b	9.6029 ± 0.0008 Å
c	13.0788 ± 0.001 Å
α	76.512 ± 0.007°
β	76.556 ± 0.007°
γ	71.936 ± 0.007°
Cell volume	841.85 ± 0.12 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 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	0.0762
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.1364
Weighted residual factors for all reflections included in the refinement	0.1553
Goodness-of-fit parameter for all reflections included in the refinement	1.1084
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223439 (current)	2019-11-07	cif/ Adding structures of 7234975, 7234976 via cif-deposit CGI script.	7234975.cif