Crystallography Open Database

Information card for entry 2311447

Preview

Coordinates	2311447.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	caesium indium bis(hydrogen arsenate)
Chemical name	Caesium indium bis[hydrogen arsenate(V)]
Formula	As2 Cs H2 In O8
Calculated formula	As2 Cs H2 In O8
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	8.629 ± 0.001 Å
b	8.629 ± 0.001 Å
c	56.986 ± 0.011 Å
α	90°
β	90°
γ	120°
Cell volume	3674.7 ± 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	0.0299
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0488
Weighted residual factors for all reflections included in the refinement	0.052
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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.	2311447.cif