Crystallography Open Database

Information card for entry 2311689

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Coordinates	2311689.cif
Original IUCr paper	HTML

Structure parameters

Formula	Mo O3
Calculated formula	Mo O3
Title of publication	A novel polytype - the stacking fault based γ-MoO3 nanobelts.
Authors of publication	Sławiński, Wojciech A; Fjellvåg, Øystein S; Ruud, Amund; Fjellvåg, Helmer
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2016
Journal volume	72
Journal issue	Pt 2
Pages of publication	201 - 208
a	3.6961 ± 0.00004 Å
b	3.96122 ± 0.00005 Å
c	13.85331 ± 0.00019 Å
α	90°
β	90°
γ	90°
Cell volume	202.827 ± 0.004 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	2
Space group number	62
Hermann-Mauguin space group symbol	P m c n
Hall space group symbol	-P 2n 2a
Residual factor for all reflections	0.0669
Residual factor for significantly intense reflections	0.0624
Weighted residual factors for all reflections	0.0649
Weighted residual factors for significantly intense reflections	0.0636
Goodness-of-fit parameter for all reflections	1
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.50566 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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