cif-access (metal-organic compounds)
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 SnO interaction of 2.779 (6) Å, the geometry of the Snendocyclic atoms is distorted towards skew-trapezoidal bipyramidal.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 139733