Crystallography Open Database

Information card for entry 1527310

Preview

Coordinates	1527310.cif

Structure parameters

Chemical name	(Sn0.97 Zn0.03) (S0.03 Te0.97)
Formula	S0.03 Sn0.97 Te0.97 Zn0.03
Calculated formula	S0.03 Sn0.97 Te0.97 Zn0.03
Title of publication	Phase equilibria in the Sn Te - Zn S system
Authors of publication	Dubrovin, I.V.; Budennaya, L.D.; Sharkina, E.V.; Mizetskaya, I.B.
Journal of publication	Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy
Year of publication	1983
Journal volume	19
Pages of publication	1816 - 1819
a	6.302 Å
b	6.302 Å
c	6.302 Å
α	90°
β	90°
γ	90°
Cell volume	250.285 Å³
Number of distinct elements	4
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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