| Abstrakt: |
C16H18N2·2 C12H4N4, C40H26N10, Mr = 646.7, crystallizes in space group P1̄ with a = 6.843(2), 6 = 7.845(3), c = 16.208(7) Å, α = 84.59(3), β = 81.63(3), γ = 75.75(3)°, V = 832.9 Å3, Z = 1, dc= 1.29 Mgm-3. Final weighted R = 0.107 based on 2894 reflections. The structure consists of stacks of TCNQ π-dimers with interplanar distances of 3.25(1) Å within a dimer and 3.54(1) A between dimers. The phenazine species do not form stacks and show no electronic interaction with adjacent E2P or TCNQ molecules. |
