Crystallography Open Database

Information card for entry 8100286

Preview

Coordinates	8100286.cif
External links	ChemSpider

Structure parameters

Formula	C18 As F15
Calculated formula	C18 As F15
SMILES	[As](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
Title of publication	Refinement of the crystal structure of tris(perfluorophenyl)arsine, C~18~F~15~As, at 173 K
Authors of publication	Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2003
Journal volume	218
Journal issue	1
Pages of publication	67 - 68
a	10.851 ± 0.006 Å
b	11.012 ± 0.005 Å
c	8.837 ± 0.005 Å
α	102.75 ± 0.05°
β	107.08 ± 0.05°
γ	109.81 ± 0.04°
Cell volume	887 ± 1 Å³
Cell temperature	173 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8100286.html