Crystallography Open Database

Information card for entry 1509047

Preview

Coordinates	1509047.cif

Structure parameters

Chemical name	Silver tin (0.8/0.2)
Formula	Ag0.8 Sn0.2
Calculated formula	Ag0.8 Sn0.2
Title of publication	Lattice spacing relationships and the electronic structure of h.c.p. zeta-phases based on silver
Authors of publication	King, H.W.; Massalski, T.B.
Journal of publication	Philosophical Magazine, Serie 8(1956-)
Year of publication	1961
Journal volume	6
Pages of publication	669 - 682
a	2.9658 Å
b	2.9658 Å
c	4.7842 Å
α	90°
β	90°
γ	120°
Cell volume	36.444 Å³
Number of distinct elements	2
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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