In the title layered coordination polymer, [Na(4)(C(8)H(3)NO(6))(2)(H(2)O)(3)](n), the doubly deprotonated 3-nitro-benzene-1,2-dicarboxyl-ate ligands exhibit μ(8)- and μ(6)-coordination modes to the sodium ions, generating sheets lying parallel to (001). The coordination environments of the sodium ions are distorted octa-hedral, distorted trigonal-bipyramidal and moncapped trigonal-prismatic. One of the nitro groups is disordered over two sets of sites with site-occupancy factors 0.580â (8):0.419â (2). A network of O-Hâ¯O and O-Hâ¯N hydrogen bonds helps to establish the packing.
Poly[μ(2)-aqua-diaqua-(μ(8)-3-nitro-benzene-1,2-dicarboxylato)(μ(6)-3-nitro-benzene-1,2-dicarboxylato)tetra-sodium].
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作者:Shuai Qi, Di You-Ying, Li Ze-Bo, Li Lei, He Dong-Hua
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2010 | 起止号: | 2010 Nov 6; 66(Pt 12):m1509-10 |
| doi: | 10.1107/S1600536810044600 | ||
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