The asymmetric unit of the title complex, [Sn(4)(C(4)H(9))(8)(C(11)H(14)NO(2))(4)O(2)], consists of two crystallographically independent half-mol-ecules. The other halves are generated by crystallographic inversion centers. In each tetra-nuclear mol-ecule, both of the two independent Sn atoms are five-coordinated, with distorted trigonal-bipyramidal SnC(2)O(3) geometries. One Sn atom is coordinated by two butyl groups, one O atom of the benzoate anion and two bridging O atoms, whereas the other Sn atom is coordinated by two butyl groups, two O atoms of the benzoate anions and a bridging O atom. All the butyl groups are equatorial with respect to the SnO(3) trigonal plane. Weak intra-molecular C-Hâ¯O hydrogen bonds stabilize the mol-ecular structures. In one mol-ecule, two of the butyl groups and the bridging benzoate anion are each disordered over two positions.
Octa-butylbis[μ(2)-4-(diethyl-amino)-benzoato-κO:O']bis-[4-(diethyl-amino)-benzoato-κO]di-μ(3)-oxido-tetra-tin(IV).
八丁基双[μ(2)-4-(二乙基氨基)-苯甲酸-γO:O']双-[4-(二乙基氨基)-苯甲酸-γO]二-μ(3)-氧化-四锡(IV)
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作者:Win Yip-Foo, Choong Chen-Shang, Ha Sie-Tiong, Yeap Chin Sing, Fun Hoong-Kun
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2011 | 起止号: | 2011 Aug 1; 67(Pt 8):m1018-9 |
| doi: | 10.1107/S1600536811025360 | ||
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