STRUCTURE OF BIS(4-CHLOROPHENOLATO)[HYDROTRIS(3,5-DIMETHYL-1-PYRAZOLYL)BORATO]-OXOMOLYBDENUM(V)

被引:7
作者
CHANG, CSJ [1 ]
PECCI, TJ [1 ]
CARDUCCI, MD [1 ]
ENEMARK, JH [1 ]
机构
[1] UNIV ARIZONA,DEPT CHEM,TUCSON,AZ 85721
关键词
D O I
10.1107/S0108270191012441
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[Mo(C15H22BN6)(C6H4ClO)2O], M(r) = 664.24, triclinic, P1BAR, a = 10.585 (2), b = 12.068 (3), c = 13.728 (3) angstrom, alpha = 88.01, beta = 69.94, gamma = 65.78-degrees, V = 1490.8 angstrom 3, Z = 2, D(x) = 1.48 g cm-3, Mo K-alpha, lambda = 0.71073 angstrom, mu = 6.5 cm-1, F(000) = 678, T = 296 (1) K, R = 0.034, wR = 0.049 for 4634 observed independent reflections with F2 > 3-sigma(F2). This is the second structurally characterized mononuclear monooxo transition-metal complex containing the phenolato ligand. The molecule exhibits a distorted octahedral coordination geometry, and the Mo atom is ligated by a terminal O atom, two p-chloro-substituted phenolato groups, and a tridentate facially coordinated hydrotris(3,5-dimethylpyrazolyl)borate ligand (L).
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页码:1096 / 1097
页数:2
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