Crystallography Open Database

Information card for entry 1509195

Preview

Coordinates	1509195.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Ag (As F6)
Formula	Ag As F6
Calculated formula	Ag As F5.9994
Title of publication	Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures
Authors of publication	Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R.
Journal of publication	Solid State Sciences
Year of publication	2000
Journal volume	2
Pages of publication	237 - 241
a	7.7548 Å
b	7.7548 Å
c	7.7548 Å
α	90°
β	90°
γ	90°
Cell volume	466.35 Å³
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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