Crystallography Open Database

Information card for entry 7703349

Preview

Coordinates	7703349.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga H I6 K2 O18
Calculated formula	Ga H I6 K2 O18
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	7.5447 ± 0.0002 Å
b	7.5684 ± 0.0002 Å
c	7.5962 ± 0.0002 Å
α	99.565 ± 0.002°
β	96.84 ± 0.002°
γ	96.488 ± 0.002°
Cell volume	420.75 ± 0.02 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	0.0216
Residual factor for significantly intense reflections	0.0194
Weighted residual factors for significantly intense reflections	0.0404
Weighted residual factors for all reflections included in the refinement	0.0412
Goodness-of-fit parameter for all reflections included in the refinement	1.213
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

Version history

Revision	Date	Message	Files
248973 (current)	2020-03-05	cif/ Updating files of 7703346, 7703347, 7703348, 7703349 Original log message: Adding full bibliography for 7703346--7703349.cif.	7703349.cif
247109	2020-01-23	cif/ Adding structures of 7703346, 7703347, 7703348, 7703349 via cif-deposit CGI script.	7703349.cif