Reinvestigation of Sr2[Cu(OH)6]

Šutović, S.; Karanović, L.; Poleti, D.

doi:10.1107/S0108270109021519

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The coordination environment of the Sr and Cu sites, showing the hydrogen bonding. Displacement ellipsoids are drawn at the 70% probability level. The shorter Sr—O and Cu—O bonds are shown in black, the longer bonds are unfilled and hydrogen bonds are dashed lines. [Symmetry codes: (i) −x + 1, −y, −z + 1; (ii) −x + $[{3\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ; (iv) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (v) −x + 1, −y, −z; (vi) x − 1, y, z; (x) −x + 2, −y, −z + 1; (xi) −x + $[{3\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (xii) x + $[{1\over 2}]$ , −y − $[{1\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 65| Part 8| July 2009| Pages i48-i51

doi:10.1107/S0108270109021519

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