Abstract
In the title compound, C31H7BF12N6O, molecules are arranged into one-dimensional columns with an intermolecular B⋯B distance of 5.3176 (8) Å. Bowl-shaped molecules are arranged within the columns in a concave bowl-to-ligand arrangement separated by a ring centroid distance of 3.532 (2) Å between the benzene ring of the 4-methylphenoxy ligand and one of the three five-membered rings of a symmetry-related molecule.
Highlights
C31H7BF12N6O, molecules are arranged into one-dimensional columns with an intermolecular B B
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2
Summary
Department of Chemical Engineering & Applied Chemistry, University of Toronto, 200 College Street, Rm. 225, Toronto, Ontario, Canada M5S 3E5, and bDepartment of Chemistry, University of Toronto, 80 St George St, Toronto, Ontario, Canada M5S R factor = 0.057; wR factor = 0.172; data-to-parameter ratio = 13.6. In the title compound, C31H7BF12N6O, molecules are arranged into one-dimensional columns with an intermolecular B B distance of 5.3176 (8) Å. Bowl-shaped molecules are arranged within the columns in a concave bowl-to-ligand arrangement separated by a ring centroid distance of 3.532 (2) Å between the benzene ring of the 4-methylphenoxy ligand and one of the three five-membered rings of a symmetry-related molecule.
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