Crystallography Open Database

Information card for entry 4060734

Preview

Coordinates	4060734.cif

Structure parameters

Formula	C19 H4 Al F15 O
Calculated formula	C19 H4 Al F15 O
SMILES	[Al](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)[OH]C
Journal of publication	Organometallics
Year of publication	2003
a	12.8362 ± 0.0019 Å
b	12.6834 ± 0.0019 Å
c	13.464 ± 0.002 Å
α	90°
β	114.83 ± 0.002°
γ	90°
Cell volume	1989.4 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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

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