van Merwe Kina, Visser Hendrik G, Venter Johan A
Department of Chemistry, University of the Free State, PO Box 339, Bloemfontein, 9330, South Africa.
Acta Crystallogr Sect E Struct Rep Online. 2011 Oct 1;67(Pt 10):m1468-9. doi: 10.1107/S1600536811038530. Epub 2011 Sep 30.
In the title compound, Na(2)[Co(CH(4)O(6)P(2))(2)(H(2)O)(2)]·2H(2)O, the asymmetric unit is composed of one methyl-enediphospho-nate ligand and one water mol-ecule, which both are coordinated to a Co(II) atom, as well as a non-coordinated water mol-ecule and a sodium cation. The Co(II) atom occupies a special position on a crystallographic inversion centre. The slightly distorted Co(II)O(6) octa-hedral coordination environment is composed of two bidentate methyl-enediphospho-nate ligands and two coordinated water mol-ecules in trans positions. The sodium ion is octa-hedrally coordinated to six O atoms with Na-O distances ranging from 2.3149 (12) to 2.6243 (12) Å. An extensive three-dimensional network of inter-molecular as well as intra-molecular O-H⋯O and C-H⋯O hydrogen bonding inter-acions is present.
在标题化合物Na₂[Co(CH₄O₆P₂)₂(H₂O)₂]·2H₂O中,不对称单元由一个亚甲基二膦酸配体和一个水分子组成,它们均与一个Co(II)原子配位,还有一个未配位的水分子和一个钠离子。Co(II)原子占据一个晶体学反演中心上的特殊位置。略微扭曲的Co(II)O₆八面体配位环境由两个双齿亚甲基二膦酸配体和两个处于反位的配位水分子组成。钠离子以八面体方式与六个O原子配位,Na - O距离在2.3149 (12)至2.6243 (12) Å之间。存在广泛的分子间以及分子内O - H⋯O和C - H⋯O氢键相互作用的三维网络。