view article
Figure 2
The surroundings of the three crystallographically independent AgI 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.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 61| Part 1| December 2005| Pages i1-i2
doi:10.1107/S0108270104030082
Follow Acta Cryst. C
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS