Crystallography Open Database

Information card for entry 1518223

Preview

Coordinates	1518223.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(EC)2:LiClO4
Formula	C6 H8 Cl Li O10
Calculated formula	C6 H8 Cl Li O10
Title of publication	Structural Interactions within Lithium Salt Solvates: Cyclic Carbonates and Esters
Authors of publication	Seo, Daniel M.; Afroz, Taliman; Allen, Joshua L.; Boyle, Paul D.; Trulove, Paul C.; De Long, Hugh C.; Henderson, Wesley A.
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2014
Journal volume	118
Journal issue	45
Pages of publication	25884
a	26.5286 ± 0.0008 Å
b	5.1986 ± 0.0002 Å
c	26.4558 ± 0.0008 Å
α	90°
β	117.866 ± 0.0013°
γ	90°
Cell volume	3225.49 ± 0.19 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	5
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	0.0586
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.1108
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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