Crystallography Open Database

Information card for entry 7001531

Preview

Coordinates	7001531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga2 Mo O10 Se2
Calculated formula	Ga2 Mo O10 Se2
Title of publication	Explorations of new phases in the GaIII/InIII‒MoVI‒SeIV/TeIV‒O systems
Authors of publication	Kong, Fang; Hu, Chun-Li; Hu, Ting; Zhou, Yong; Mao, Jiang-Gao
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	25
Pages of publication	4962 - 4970
a	8.74 ± 0.004 Å
b	6.013 ± 0.003 Å
c	15.022 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	789.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0232
Residual factor for significantly intense reflections	0.0213
Weighted residual factors for significantly intense reflections	0.0511
Weighted residual factors for all reflections included in the refinement	0.0519
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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