Crystallography Open Database

Information card for entry 5910006

5910005 << 5910006 >> 5910007

Preview

Coordinates	5910006.cif

Structure parameters

Chemical name	Zirconium disulphide
Formula	S2 Zr
Calculated formula	S2 Zr
SMILES	[Zr+4].[S-2].[S-2]
Journal of publication	The second edition of Structure of Crystals
Pages of publication	232 - 239
a	3.63 Å
b	3.63 Å
c	5.85 Å
α	90°
β	90°
γ	120°
Cell volume	66.757 Å³
Number of distinct elements	2
Hermann-Mauguin space group symbol	P -3 m 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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