Crystallography Open Database

Information card for entry 7234976

Preview

Coordinates	7234976.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 F12 Li2 N2 O11 S4
Calculated formula	C9 H8 F12 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	11.185 ± 0.0005 Å
b	10.466 ± 0.0005 Å
c	20.4745 ± 0.0009 Å
α	90°
β	90.679 ± 0.004°
γ	90°
Cell volume	2396.62 ± 0.19 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0773
Residual factor for significantly intense reflections	0.0621
Weighted residual factors for significantly intense reflections	0.171
Weighted residual factors for all reflections included in the refinement	0.1837
Goodness-of-fit parameter for all reflections included in the refinement	1.0606
Diffraction radiation probe	x-ray
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.	7234976.cif