Crystallography Open Database

Information card for entry 2311446

Preview

Coordinates	2311446.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	rubidium indium bis(hydrogen arsenate)
Chemical name	Rubidium indium bis[hydrogen arsenate(V)]
Formula	As2 H2 In O8 Rb
Calculated formula	As2 H2 In O8 Rb0.999733
Title of publication	<i>M</i>In(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i> = K, Rb, Cs): three new hydrogen-arsenates adopting two different structure types.
Authors of publication	Schwendtner, Karolina; Kolitsch, Uwe
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 10
Pages of publication	1580 - 1586
a	8.512 ± 0.001 Å
b	8.512 ± 0.001 Å
c	56.434 ± 0.011 Å
α	90°
β	90°
γ	120°
Cell volume	3541.1 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0251
Residual factor for significantly intense reflections	0.0184
Weighted residual factors for significantly intense reflections	0.039
Weighted residual factors for all reflections included in the refinement	0.041
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
245891 (current)	2019-12-25	cif/ Adding structures of 2311445, 2311446, 2311447 via cif-deposit CGI script.	2311446.cif