Abstract
In the centrosymmetric tetranuclear title complex, [Sn4(C4H9)8(C3H3Br2O2)4O2], one of the two independent Sn atoms is five-coordinated by one O atom of the carboxylate anion, two bridging O atoms and two n-butyl groups in a C2SnO3 distorted trigonal bipyramidal geometry. The other Sn atom also has a distorted trigonal bipyramidal geometry, being coordinated by two O atoms of two carboxylate anions, one bridging O atom and two butyl groups. An interesting feature of the crystal structure is the short Sn⋯O [2.756 (4) Å] and O⋯O [2.608 (3) Å] interactions. The –BrCH2—CHBr– segments of the two carboxylate anions are disordered over two positions [site occupancies of 0.60 (1)/0.40 (1) and 0.53 (2)/0.47 (2)]. Weak non-directional C—H⋯O interactions lead to the formation of infinte chains along the a axis; other weak intermolecular C—H⋯π interactions are also present.
Highlights
Experimental a Crystal dataCrystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia
Sn atoms is five-coordinated by one O atom of the carboxylate anion, two bridging O atoms and two n-butyl groups in a
The low-temperature data was collected with the Oxford Cyrosystem Cobra low-temperature attachment
Summary
Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia. Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.008 Å; disorder in main residue; R factor = 0.057; wR factor = 0.144; data-to-parameter ratio = 34.9. Sn atoms is five-coordinated by one O atom of the carboxylate anion, two bridging O atoms and two n-butyl groups in a. The other Sn atom has a distorted trigonal bipyramidal geometry, being coordinated by two O atoms of two carboxylate anions, one bridging O atom and two butyl groups. An interesting feature of the crystal structure is the short Sn O [2.756 (4) Å] and. Segments of the two carboxylate anions are disordered over two positions [site occupancies of 0.60 (1)/0.40 (1) and.
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