کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1340439 979735 2006 11 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Synthesis, crystal structure and charge transport properties of one-electron oxidized zirconium diphthalocyanine, [ZrPc2]IBr2
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی معدنی
پیش نمایش صفحه اول مقاله
Synthesis, crystal structure and charge transport properties of one-electron oxidized zirconium diphthalocyanine, [ZrPc2]IBr2
چکیده انگلیسی

Crystals of the new one-electron oxidized zirconium diphthalocyanine, [ZrPc2]IBr2 (Pc = C32H16N8) were grown directly from phthalonitrile and pure zirconium powder under the oxidation conditions of IBr at 220 °C. [ZrPc2]IBr2 crystallises in the space group P21/m of the monoclinic system, with lattice parameters of: a = 6.697(1), b = 25.483(5), c = 16.918(3) Å, β = 100.03(3)° and Z = 2. The crystals of [ZrPc2]IBr2 are built up from one-electron oxidized [ZrPc2]+ units that form stacks parallel to a axis of the crystal and mixed electron-rich trihalide ions of IBr2-. The iodine atom of the IBr2 ions is located at the inversion center, so the IBr2- ions are linear and symmetrical. The mutual arrangement of [ZrPc2]+ and IBr2- ions is different to that found in the one-electron oxidized [ZrPc2]I3 · I2 complex as well as to that found in the tetragonal crystals of partially oxidized [ZrPc2](I3)2/3. EPR experiment shows that the oxidation of the diamagnetic ZrPc2 complex by IBr is ligand centered. The UV–Vis spectrum of [ZrPc2]IBr2 shows, besides the bands observed in the spectrum of ZrPc2, one additional band at ∼496 nm, which indicates the existence of the one-electron oxidized phthalocyaninato(1−) π-radical ligand and it is assigned to the electronic transition from a deeper level to the half-occupied HOMO level. The single-crystal electrical conductivity data shows anisotropy and non-metallic character in conductivity (dσ/dT > 0). The charge transport mainly proceeds along the stacks of one-electron oxidized [ZrPc2]+ units. The relatively high conductivity along the [ZrPc2]+ stack results from the staggered configuration of the Pc-rings (rotation angle 45.0(3)°) that makes short inter-ring Cα(pyrrole)–Cα(pyrrole) contacts (2.858(2)–3.017(3) Å) and greatest overlap of the HOMO orbitals that form the conduction band of the molecular materials.

Crystals of [ZrPc2]IBr2 were obtained by cyclic tetramerization of phthalonitrile in the presence of powdered zirconium under oxidative conditions of IBr. Single crystal X-ray analysis supported by Raman and EPR spectroscopies shows a one-dimensional arrangement of one-electron oxidized [ZrPc2]+ units. Single-crystal conductivity experiments show its non-metallic character (dσ/dT > 0) and anisotropy.Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Polyhedron - Volume 25, Issue 17, 4 December 2006, Pages 3319–3329
نویسندگان
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