Crystallography Open Database

Information card for entry 1004057

Preview

Coordinates	1004057.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	TUNGSTEN OXIDE
Formula	O3 W
Calculated formula	O3 W
SMILES	[W]1([O])([O])([O])([O])O[W]([O])([O])([O])([O])O[W]([O])([O])([O])([O])O1
Title of publication	Structural study of a new hexagonal form of tungsten trioxide
Authors of publication	Gerand, B; Nowogrocki, G; Guenot, J; Figlarz, M
Journal of publication	Journal of Solid State Chemistry
Year of publication	1979
Journal volume	29
Pages of publication	429 - 434
a	7.298 ± 0.002 Å
b	7.298 ± 0.002 Å
c	3.899 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	179.8 Å³
Number of distinct elements	2
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.055
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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