Die kristall- und molekülstruktur des triphenylborans
作者： F Zettler , H.D Hausen , H Hess
DOI: 10.1016/S0022-328X(00)81488-6
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摘要: Abstract The crystal structure of triphenylborane has been determined. compound crystallizes in the orthorhombic space group Pbcn with Z = 4 and a 17.265, b 10.355, c 8.03 A. In contrast to triphenylgallium triphenylindium which belong same have similar cell dimensions, no intermolecular interactions are found for title-compound. phenyl groups tilted by about 30° respect boron valence plane.
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