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Figure 1
The atom-labelling scheme and coordination environments of the title compound. Displacement ellipsoids are drawn at the 50% probability level. Li cations disordered on the Zn sites have been omitted for clarity. [Symmetry codes: (i) −x, −y + 1, −z + 1; (ii) −x + 1, −y + 1, −z + 1; (iii) x − 1, y, −z + [{3\over 2}]; (iv) −x + 1, y + [{1\over 2}], −z + [{3\over 2}]; (v) x + 1, y, −z + [{3\over 2}]; (vi) −x + 1, −y + 1, z + [{1\over 2}]; (vii) x, y, −z + [{3\over 2}]; (viii) −x + 1, y − [{1\over 2}], −z + [{3\over 2}]; (ix) −x + 2, y − [{1\over 2}], −z + [{3\over 2}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 65| Part 5| April 2009| Pages i30-i32
doi:10.1107/S0108270109011457
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