Synthesis, crystal structure and charge-distribution validation of β-Na4Cu(MoO4)3 adopting the alluadite structure-type

Dridi, W.; Zid, M.F.

doi:10.1107/S2056989016010367

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 1
Representation of the coordination polyhedra in the structural unit of β-Na₄Cu(MoO₄)₃, showing (a) full atomic, (b) polyhedral. All atoms are represented as displacement ellipsoids at the 50% probability level. [Symmetry codes: (i) x, y, z − 1; (ii) −x + 1, y, −z + $[{1\over 2}]$ ; (iii) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iv) x, −y, z + $[{1\over 2}]$ ; (v) −x + $[{3\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 8| August 2016| Pages 1103-1107

https://doi.org/10.1107/S2056989016010367

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page