New M+, M3+-arsenates – the framework structures of AgM3+(HAsO4)2 (M3+ = Al, Ga) and M+GaAs2O7 (M+ = Na, Ag)

Schwendtner, K.; Kolitsch, U.

doi:10.1107/S2056989017005631

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 3
The principal building units of AgGaAs₂O₇ shown as displacement ellipsoids at the 70% probability level. [Symmetry codes: (ii) −x, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) −x, −y, −z; (iv) x, −y − $[{1\over 2}]$ , z − $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 5| May 2017| Pages 785-790

https://doi.org/10.1107/S2056989017005631

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page