摘要
The title compound belongs to monoclinic, space group C2/c with a = 5.2694（1）, b = 12.6659（4）, c = 19.4108（2） A,β= 91.504（2）°, V = 1295.06（5） A^3, Z = 4 and Dc= 5.599 g/cm^3. The structure of BaGd2（MoO4）4 contains a MoO4 tetrahedron, a distorted GdO8 polyhedron, and Ba^2＋ ions in a tenfold coordination. The GdO8 polyhedra are linked together through edge-sharing to give a two-dimensional Gd layer. The MoO4 tetrahedra connected to the Gd atoms are capped up and down the Gd layer through common oxygen apices, thus-forming a new Gd-Mo layer. Finally, the Gd-Mo layers are held together through bridging BaO10 polyhedra to form a three-dimensional framework. Since the Ba-μ3-O bond has a large average distance of 2.888 A, this structural characteristic will result in a cleavage along the （001） plane.
The title compound belongs to monoclinic, space group C2/c with a = 5.2694（1）, b = 12.6659（4）, c = 19.4108（2） A,β= 91.504（2）°, V = 1295.06（5） A^3, Z = 4 and Dc= 5.599 g/cm^3. The structure of BaGd2（MoO4）4 contains a MoO4 tetrahedron, a distorted GdO8 polyhedron, and Ba^2＋ ions in a tenfold coordination. The GdO8 polyhedra are linked together through edge-sharing to give a two-dimensional Gd layer. The MoO4 tetrahedra connected to the Gd atoms are capped up and down the Gd layer through common oxygen apices, thus-forming a new Gd-Mo layer. Finally, the Gd-Mo layers are held together through bridging BaO10 polyhedra to form a three-dimensional framework. Since the Ba-μ3-O bond has a large average distance of 2.888 A, this structural characteristic will result in a cleavage along the （001） plane.
基金
the National Natural Science Foundation of China (No. 60378031)
Key Project of Science and Technology of Fujian Province (2001F004)
