Crystallography Open Database

Information card for entry 7703347

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Coordinates	7703347.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga H I6 O18 Rb2
Calculated formula	Ga H I6 O18 Rb2
Title of publication	A study of composition effects on the bandgaps in a series of new alkali metal aluminum/gallium iodates.
Authors of publication	Zhang, Jian-Han; Wu, Qi; Lai, Wen-Zhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	7
Pages of publication	2337 - 2344
a	7.6423 ± 0.0005 Å
b	7.6595 ± 0.0004 Å
c	7.6941 ± 0.0006 Å
α	99.12 ± 0.006°
β	96.854 ± 0.006°
γ	97.319 ± 0.005°
Cell volume	436.57 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.1702
Weighted residual factors for all reflections included in the refinement	0.1744
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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