Crystallography Open Database

Information card for entry 9012435

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Structure parameters

Mineral name	Zinc
Formula	Zn
Calculated formula	Zn
SMILES	[Zn]
Title of publication	Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples
Authors of publication	Jette, E. R.; Foote, F.
Journal of publication	Journal of Chemical Physics
Year of publication	1935
Journal volume	3
Pages of publication	605 - 616
a	2.6594 Å
b	2.6594 Å
c	4.9368 Å
α	90°
β	90°
γ	120°
Cell volume	30.237 Å³
Ambient diffraction temperature	298.15 K
Number of distinct elements	1
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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