Crystallography Open Database

Information card for entry 1509330

Preview

Coordinates	1509330.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag (Sb F6)
Formula	Ag F6 Sb
Calculated formula	Ag F6 Sb
Title of publication	Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures
Authors of publication	Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y.
Journal of publication	Journal of Fluorine Chemistry
Year of publication	2001
Journal volume	110
Pages of publication	117 - 122
a	9.7985 Å
b	9.7985 Å
c	9.7985 Å
α	90°
β	90°
γ	90°
Cell volume	940.76 Å³
Number of distinct elements	3
Space group number	206
Hermann-Mauguin space group symbol	I a -3
Hall space group symbol	-I 2b 2c 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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