Zheng Fuchun, Chen Yicun, Ni Jia, Wang Jinzhi, Shi Ganggang
Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 23;66(Pt 7):m834-5. doi: 10.1107/S160053681002341X.
The asymmetric unit of the title compound, {Na(C(9)H(6)O(3))(H(2)O)(3)·H(2)O}(n), contains two crystallographically independent Na atoms, two 7-hy-droxy-coumarin ligands, six coordinated water mol-ecules, two 7-hy-droxy-coumarin anions and two uncoordinated water mol-ecules. Both Na atoms exhibit a distorted octa-hedral coordination geometry and are coordinated by five water O atoms and the terminal O atom from a 7-hy-droxy-coumarin ligand. Four of the water mol-ecules are bridging, whereas the fifth is terminal. Na-O bond distances are in the range 2.288 (2)-2.539 (2) Å. In the chains, extending parallel to [100], adjacent Na atoms are separated by 3.60613 (7) Å. The uncoordinated water mol-ecules and 7-hy-droxy-coumarin phenolate anions are located between the chains and are hydrogen bonded to the chains.
标题化合物{Na(C₉H₆O₃)(H₂O)₃·H₂O}ₙ的不对称单元包含两个晶体学独立的Na原子、两个7-羟基香豆素配体、六个配位水分子、两个7-羟基香豆素阴离子和两个未配位水分子。两个Na原子均呈现出扭曲的八面体配位几何构型,且由五个水分子的O原子和来自一个7-羟基香豆素配体的末端O原子配位。其中四个水分子为桥连,而第五个为末端。Na - O键长范围为2.288 (2) - 2.539 (2) Å。在平行于[100]方向延伸的链中,相邻的Na原子间距为3.60613 (7) Å。未配位水分子和7-羟基香豆素酚盐阴离子位于链之间,并与链形成氢键。