Crystallography Open Database

Information card for entry 1101019

Preview

Coordinates	1101019.cif

Structure parameters

Formula	Pt
Calculated formula	Pt4
SMILES	[Pt]
a	3.9195998 Å
b	3.9195998 Å
c	3.9195998 Å
α	90°
β	90°
γ	90°
Cell volume	60.22 Å³
Number of distinct elements	1
Hermann-Mauguin space group symbol	Fm-3m
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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