Poly[(acetone)tetra­aqua­[μ6-ethyl (dichloro­methyl­ene)diphospho­nato][μ5-ethyl (dichloro­methylene)diphospho­nato]tribarium(II)]

Jokiniemi, J.; Peräniemi, S.; Vepsäläinen, J.; Ahlgrén, M.

doi:10.1107/S0108270109010166

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The structure of the asymmetric unit of (I)

, expanded to show relevant symmetry-related atoms, with the atomic numbering scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms are shown as small spheres of arbitrary radii. Atoms labelled with the suffixes A–E are at the symmetry postitions (−x, 1 − y, −z), ( $[{1\over 2}]$ − x, y − $[{1\over 2}]$ , $[{1\over 2}]$ − z), ( $[{1\over 2}]$ − x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z), ( $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, $[{1\over 2}]$ + z) and (x − $[{1\over 2}]$ , $[{1\over 2}]$ − y, z − $[{1\over 2}]$ ), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 65| Part 4| March 2009| Pages m165-m167

doi:10.1107/S0108270109010166

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