Crystallography Open Database

Information card for entry 7117900

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Coordinates	7117900.cif

Structure parameters

Chemical name	(I4) (As F6)2
Formula	As2 F12 I4
Calculated formula	As2 F12 I4
Title of publication	The I4(2+) cation. X-Ray Crystal structures of (I4(2+)) (As F6(-))2 and (I4(2+)) (Sb3 F14(-)) (Sb F6(-))
Authors of publication	Gillespie, R.J.; Kapoor, R.; Faggiani, R.; Murchie, M.; Lock, C.J.L.; Passmore, J.
Journal of publication	Journal of the Chemical Society. Chemical Communications (1972-)
Year of publication	1983
Journal volume	1983
Pages of publication	8 - 9
a	5.907 Å
b	9.815 Å
c	12.514 Å
α	90°
β	103.71°
γ	90°
Cell volume	704.855 Å³
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	A 1 2/m 1
Hall space group symbol	-A 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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