Trisilver oxoruthenate(V), Ag3RuO4

Klein, W.; Jansen, M.

doi:10.1107/S0108270104030082

Acta Crystallographica Section C
Acta Crystallographica
Section CSTRUCTURAL CHEMISTRY

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Figure 2
The surroundings of the three crystallographically independent Ag^I cations in Ag₃RuO₄. Bonds longer than 2.55 Å are drawn as dashed and displacement ellipsoids are shown at the 50% probability level. [Symmetry codes: (i) x, −y, $[{1 \over 2}]$ − z; (ii) −y, x, $[{1\over 4}]$ + z; (iii) −y, −x, $[{1\over 4}]$ − z; (iv) 1 − y, x − 1, $[{1\over 4}]$ + z; (v) 1 − y, 1 − x, $[{1\over 4}]$ − z; (vi) −x, y, −z; (vii) y, x, $[-{1\over 4}]$ − z; (viii) x − 1, y, z; (ix) 1 − x, y, −z; (x) 1 − y, x, $[{1\over 4}]$ + z; (xi) x, 1 + y, z; (xii) 1 − x, 1 + y, −z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 1| December 2005| Pages i1-i2

https://doi.org/10.1107/S0108270104030082

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