Crystallography Open Database

Information card for entry 1527059

Preview

Coordinates	1527059.cif

Structure parameters

Chemical name	(Ca0.14 Pb0.86) (S0.5 Se0.5)
Formula	Ca0.14 Pb0.86 S0.5 Se0.5
Calculated formula	Ca0.14 Pb0.86 S0.5 Se0.5
Title of publication	Solubility range and lattice constant of new quaternary solid solution semiconductor Pb1-x Cax S1-y Sey for mid-infrared lasers
Authors of publication	Abe, S.; Mochizuki, K.; Masumoto, K.
Journal of publication	Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi)
Year of publication	1992
Journal volume	56
Pages of publication	1479 - 1484
a	6.0146 Å
b	6.0146 Å
c	6.0146 Å
α	90°
β	90°
γ	90°
Cell volume	217.581 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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