Ag2Hg2(TeO4)3

Weil, M.

doi:10.1107/S0108270105028210

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
O-atom coordination around (a) Hg and (b) Ag, including distances less than 3.0 Å, with displacement ellipsoids at the 90% probability level. The two short Hg—O bonds are plotted with closed lines; all other bonds are plotted with open lines. [Symmetry codes: (i) x, y − 1, z; (ii) −x, −y + 1, −z + 1; (iii) −x + 1, −y + 2, −z + 1; (iv) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (v) x + 1, y, z; (vi) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (vii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (viii) x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 61| Part 10| September 2005| Pages i103-i105

doi:10.1107/S0108270105028210

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