Crystallography Open Database

Information card for entry 2311372

Preview

Coordinates	2311372.cif
Original IUCr paper	HTML

Structure parameters

Common name	silver aluminium hydrogen arsenate
Chemical name	Silver(I) aluminium bis[hydrogen arsenate(V)]
Formula	Ag Al As2 H2 O8
Calculated formula	Ag Al As2 H2 O8
Title of publication	New <i>M</i><sup>+</sup>, <i>M</i><sup>3+</sup>-arsenates - the framework structures of Ag<i>M</i><sup>3+</sup>(HAsO<sub>4</sub>)<sub>2</sub> (<i>M</i><sup>3+</sup> = Al, Ga) and <i>M</i><sup>+</sup>GaAs<sub>2</sub>O<sub>7</sub> (<i>M</i><sup>+</sup> = Na, Ag).
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 5
Pages of publication	785 - 790
a	7.842 ± 0.002 Å
b	9.937 ± 0.002 Å
c	8.686 ± 0.002 Å
α	90°
β	108.45 ± 0.03°
γ	90°
Cell volume	642.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0149
Residual factor for significantly intense reflections	0.0139
Weighted residual factors for significantly intense reflections	0.037
Weighted residual factors for all reflections included in the refinement	0.0374
Goodness-of-fit parameter for all reflections included in the refinement	1.095
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
245834 (current)	2019-12-25	cif/ Adding structures of 2311372, 2311373, 2311374, 2311375 via cif-deposit CGI script.	2311372.cif