STRUCTURAL AND ELECTRICAL CHARACTERIZATION OF POLYMERIC HALOPLUMBATE(II) SYSTEMS
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The synthesis and the structural, thermal, and electrical characterization of haloplumbate(II) systems are described. The counterions are diprotonated linear aliphatic amines, such as the 2-methylpentane-1,5-diamine (2meptH2) and propane-1,3-diamine (pnH2) dications. The (2meptH2)[PbCl4] and (2meptH2)[PbBr4] are isostructural, space group Cc, with a = 24.140(4) A, b = 7.720(2) A, c = 7.795(2) A, β = 98.1(1)°, Z = 4 for the chlorine compound and a = 24.539(4) A, b = 8.031(2) A, c = 8.198(2) A, β = 99.6(1)°, Z = 4 for the bromine compound; the (2meptH2)[Pb1.5I5] crystallizes in the triclinic P1 space group, with a = 11.803(3) A, b = 12.565(3) A, c = 8.494(8) A, α = 106.2(1)°, β = 100.5(1)°, γ = 117.4(1)°, Z = 2; the crystals of (pnH2)[PbCl4] are orthorhombic, space group P212121, a = 19.247(4) A, b = 7.862(2) A, c = 7.581(2) A, Z = 4; the (pnH2)2[Pb1.5Br7]·H2O crystallizes in the triclinic P1 space group, with a = 11.517(3) A, b = 14.122(3) A, c = 8.149(2) A, α = 104.1(1)°, β = 109.8(1)°, γ = 77.5(1)°, Z ...