Crystallography Open Database

Information card for entry 1518285

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Coordinates	1518285.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(PHEN)3-LiTFSI
Formula	C38 H24 F6 Li N7 O4 S2
Calculated formula	C38 H24 F6 Li N7 O4 S2
Title of publication	Solvate structures and spectroscopic characterization of LiTFSI electrolytes.
Authors of publication	Seo, Daniel M.; Boyle, Paul D.; Sommer, Roger D.; Daubert, James S.; Borodin, Oleg; Henderson, Wesley A.
Journal of publication	The journal of physical chemistry. B
Year of publication	2014
Journal volume	118
Journal issue	47
Pages of publication	13601 - 13608
a	19.363 ± 0.006 Å
b	12.764 ± 0.002 Å
c	29.777 ± 0.008 Å
α	90°
β	98.371 ± 0.017°
γ	90°
Cell volume	7281 ± 3 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1562
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1119
Weighted residual factors for all reflections included in the refinement	0.1396
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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