Crystallography Open Database

Information card for entry 4000572

Preview

Coordinates	4000572.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(G2)2:LiTFSI
Formula	C14 H28 F6 Li N O10 S2
Calculated formula	C14 H28 F6 Li N O10 S2
SMILES	FC(S(=NS(C(F)(F)F)(=O)=O)(=O)[O-])(F)F.C[O]1CC[O]2[Li]341([O](C)CC[O]4CC[O]3C)[O](C)CC2
Journal of publication	Chemistry of Materials
Year of publication	2005
a	32.016 ± 0.007 Å
b	16.227 ± 0.004 Å
c	19.156 ± 0.005 Å
α	90°
β	92.954 ± 0.012°
γ	90°
Cell volume	9939 ± 4 Å³
Cell temperature	98 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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