Crystallography Open Database

Information card for entry 1537985

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Coordinates	1537985.cif

Structure parameters

Chemical name	(Li Zn99)0.02
Formula	Li0.02 Zn1.98
Calculated formula	Li0.02 Zn1.98
Title of publication	Axial ratios and solubility limits of H.C.P. eta phases in the systems Cd - Au, Cd - Li, and Zn - Li
Authors of publication	Farrar, R.A.; King, H.W.
Journal of publication	Metallography
Year of publication	1968
Journal volume	1
Pages of publication	79 - 90
a	2.6655 Å
b	2.6655 Å
c	4.9467 Å
α	90°
β	90°
γ	120°
Cell volume	30.437 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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