Crystallography Open Database

Information card for entry 4000546

Preview

Coordinates	4000546.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H28 B2 F8 Li2 O6
Calculated formula	C12 H28 B2 F8 Li2 O6
SMILES	F[B](F)([F][Li]123[O](C)CC[O]1CC[O]2C)[F][Li]12([O](C)CC[O]1CC[O]2C)[F][B](F)(F)[F]3
Journal of publication	Chemistry of Materials
Year of publication	2005
a	11.0337 ± 0.0005 Å
b	7.1902 ± 0.0003 Å
c	13.5445 ± 0.0006 Å
α	90°
β	90.943 ± 0.001°
γ	90°
Cell volume	1074.4 ± 0.08 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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