Characterization of the B⋯π-system interaction via topology of the experimental charge density distribution in the crystal of 3-chloro-7α-phenyl-3-borabicyclo[3.3.1]nonane
Author/Authors :
Lyssenko، نويسنده , , Konstatin A and Antipin، نويسنده , , Mikhail Yu and Gurskii، نويسنده , , Mikhail E. and Bubnov، نويسنده , , Yurii N and Karionova، نويسنده , , Anna L and Boese، نويسنده , , Roland، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2004
Pages :
5
From page :
40
To page :
44
Abstract :
Topological analysis of the experimental electron density distribution within Bader’s ‘Theory of Atoms in Molecules’ in the title molecule has revealed that the B⋯(π-system) contact is a dative bond of the strength comparable to those in weak boron donor–acceptor complexes.
