|
Figure 2 The C—H(benzene)⋯π and C—H(methylene)⋯Cl interactions between the mononuclear units arranged along the a direction. The Cg1 represents the centroid of the C15—C16—C17—C18—C19—C20 ring (benzene). Symmetry codes: (i) x + 1, y, z; (ii) −x + 2, −y + 2, −z + 2. |