Crystallography Open Database

Information card for entry 1522298

Preview

Coordinates	1522298.cif

Structure parameters

Chemical name	(Hf0.96 Zr0.04)
Formula	Hf0.96 Zr0.04
Calculated formula	Hf0.96 Zr0.04
Title of publication	The anisotropic thermal expansion of the crystal lattice of hafnium
Authors of publication	Krug, M.P.; Davis, B.E.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1970
Journal volume	22
Pages of publication	363 - 366
a	3.1956 Å
b	3.1956 Å
c	5.0546 Å
α	90°
β	90°
γ	120°
Cell volume	44.702 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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