Crystallography Open Database

Information card for entry 2300735

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Coordinates	2300735.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Gallium oxide
Formula	Ga2 O3
Calculated formula	Ga2 O3
Title of publication	Dehydroxylation and structural transition in α-GaOOH investigated by in situ X-ray diffraction
Authors of publication	Ding, Ning; Shi, Honglong; Zhang, Zeqian; Luo, Minting; Hu, Zhenfei
Journal of publication	Journal of Applied Crystallography
Year of publication	2024
Journal volume	57
Journal issue	2
a	4.99945 ± 0.0002 Å
b	4.99945 Å
c	13.50095 ± 0.00028 Å
α	90°
β	90°
γ	120°
Cell volume	292.24 ± 0.013 Å³
Cell temperature	773 K
Ambient diffraction temperature	773 K
Ambient diffracton pressure	101 kPa
Number of distinct elements	2
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Weighted residual factors for significantly intense reflections	0.06843
RFsqd	0.06553
Goodness-of-fit parameter for all reflections	2.616
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1,2~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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