Crystallography Open Database

Information card for entry 2311374

Preview

Coordinates	2311374.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	silver gallium diarsenate
Chemical name	Silver(I) gallium diarsenate(V)
Formula	Ag As2 Ga O7
Calculated formula	Ag As2 Ga O7
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	7.049 ± 0.001 Å
b	8.368 ± 0.002 Å
c	9.735 ± 0.002 Å
α	90°
β	108.47 ± 0.03°
γ	90°
Cell volume	544.7 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0858
Weighted residual factors for all reflections included in the refinement	0.0891
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	2311374.cif