The first report of the crystal structure of non-solvated μ-oxo boron subphthalocyanine and the crystal structures of two solvated forms

Fulford, M.V.; Lough, A.J.; Bender, T.P.

doi:10.1107/S0108768112037184

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 7
Selected geometrical considerations for μ-oxo-(BsubPc)₂ crystal structures: (a) pyrrole plane depth – the distance between the B atom and a plane consisting of N2, N4 and N6; (b) imine plane depth – the distance between the B atom and a plane consisting of N1, N3 and N5; (c) bowl depth – the distance between the B atom and a plane consisting of the outermost C atoms of the subPc moiety (C4, C5, C12, C13, C20 and C21), B—O—B bond angle and the angle between α- and β-BsubPc planes where the α- and β-planes consist of the outermost C atoms of the respective subPc moieties.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 68| Part 6| November 2012| Pages 636-645

doi:10.1107/S0108768112037184

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