Dimesitylborane monomer-dimer equilibrium in solution, and the solid-state structure of the dimer by single crystal neutron and X-ray diffraction

被引:43
|
作者
Entwistle, CD
Marder, TB
Smith, PS
Howard, JAK
Fox, MA
Mason, SA
机构
[1] Univ Durham, Dept Chem, Durham DH1 3LE, England
[2] Inst Laue Langevin, F-38042 Grenoble 9, France
关键词
boron; borane equilibrium; X-ray structure; neutron structure; NMR spectroscopy; ab initio computations;
D O I
10.1016/S0022-328X(03)00316-4
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Dimesitylborane dimer has been shown to exist in equilibrium with dimesitylborane monomer in Solution. This equilibrium has been investigated by variable concentration and variable temperature multinuclear NMR spectroscopy and values for the dissociation constant, enthalpy and entropy of dissociation were found to be K-diss = (3.2 +/- 0.4) x 10(-3) M, DeltaH = 70 kJ mol(-1), and DeltaS = 212 J K-1 mol(-1), respectively. Ab initio methods have been used to investigate the gas-phase structures and energies of both monomer and dimer, and calculated B-11-NMR shifts are also presented. The solid-state structure of dimesitylborane dimer has been investigated by single crystal X-ray diffraction at 100 K and the position of the bridging hydrogen atoms (B-H = 1.340(2), 1.342(2) Angstrom, H-B-H = 92.46(14)degrees) has been determined accurately, for the first time, by single crystal neutron diffraction at 20 K. (C) 2003 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:165 / 172
页数:8
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