Poly[tetra-μ2-l-lactato-indium(III)sodium(I)]

Wei, J.-J.; Zhang, N.; Wang, Y.-L.; Liu, Q.-Y.

doi:10.1107/S0108270111013606

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 1
The structure of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. Methyl H atoms have been omitted for clarity. [Symmetry codes: (i) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) x − 1, y, z; (iii) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 67| Part 5| April 2011| Pages m145-m148

doi:10.1107/S0108270111013606

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