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In the centrosymmetric complex dimer, the two independent Sn atoms are five-coordinate in C2SnO3 geometries [C-Snendocyclic-C 140.9 (5)° and C-Snexocyclic-C 139.9 (4)°]. Owing to an Sn...O interaction of 2.779 (6) Å, the geometry of the Snendocyclic atoms is distorted towards skew-trapezoidal bipyramidal.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, global

hkl

Structure factor file (CIF format)
Contains datablock lkm31

CCDC reference: 139733

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