Crystallography Open Database

Information card for entry 7703348

Preview

Coordinates	7703348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al H I6 O18 Rb2
Calculated formula	Al 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	7.6096 ± 0.0003 Å
b	7.6494 ± 0.0003 Å
c	7.665 ± 0.0003 Å
α	99.143 ± 0.003°
β	96.684 ± 0.003°
γ	97.015 ± 0.003°
Cell volume	432.99 ± 0.03 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	0.0253
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0516
Weighted residual factors for all reflections included in the refinement	0.0523
Goodness-of-fit parameter for all reflections included in the refinement	1.146
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.	7703348.cif
247109	2020-01-23	cif/ Adding structures of 7703346, 7703347, 7703348, 7703349 via cif-deposit CGI script.	7703348.cif