Crystallography Open Database

Information card for entry 2015120

2015119 << 2015120 >> 2015121

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Coordinates	2015120.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Gallium tris(iodate)
Formula	Ga I3 O9
Calculated formula	Ga I3 O9
Title of publication	Gallium tris(iodate), Ga(IO~3~)~3~
Authors of publication	Chen, Xuean; Xue, Hai-Ping; Chang, Xi-Nan; Zang, He-Gui; Xiao, Wei-Qiang
Journal of publication	Acta Crystallographica Section C
Year of publication	2005
Journal volume	61
Journal issue	11
Pages of publication	i109 - i110
a	9.0924 ± 0.0005 Å
b	9.0924 ± 0.0005 Å
c	5.2862 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	378.47 ± 0.06 Å³
Cell temperature	290 K
Ambient diffraction temperature	290 K
Number of distinct elements	3
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.0166
Residual factor for significantly intense reflections	0.0158
Weighted residual factors for significantly intense reflections	0.0365
Weighted residual factors for all reflections included in the refinement	0.0367
Goodness-of-fit parameter for all reflections included in the refinement	1.271
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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