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首页> 外文期刊>Inorganica Chimica Acta >Chromium(III)-pyrazole complexes. X-Ray crystal structures, H-1 NMR investigation of ligand fluxional behavior and EPR studies
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Chromium(III)-pyrazole complexes. X-Ray crystal structures, H-1 NMR investigation of ligand fluxional behavior and EPR studies

机译:铬(III) - 吡唑配合物。 X射线晶体结构,H-1 NMR调查配体血型行为和EPR研究

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摘要

Mononuclear chromium(III) complexes of formula mer-[(CrCl3)-Cl-III(pz*H)(3)] (pz*H = pyrazole (pzH), and substituted pyrazoles: 3-Me-pzH, 4-Me-pzH, 4-Cl-pzH, 4-BrpzH, 4-I-pzH) and trans-[(CrCl2)-Cl-III(pzH)(4)]Cl were synthesized from reactions of CrCl3 hydrate and pyrazole ligands and crystallographically characterized. The fluxional behavior of the complexes, attributed to pyrazole tautomerization, was probed by variable temperature H-1 NMR spectra in the - 50 degrees C to + 23 degrees C range and activation parameters were derived. Q-band EPR were recorded and analyzed for mer-[(CrCl3)-Cl-III(pz*H)(3)] (R = H, Me, Cl) showing satellite features corresponding to weak zero-field splitting (zfs).
机译:式MER的单核铬(III)配合物 - [(CRCl3)-Cl-III(PZ * H)(3)](PZ * H =吡唑(PZH),以及取代的吡唑:3-Me-PZH,4-Me 从CRCl3水合物和吡唑配体的反应中合成-PzH,4-C1-PZH,4-BRPZH,4-I-PZH)和反式[(CRCL2)-CL-III(PZH)(4)(PZH)(4)(4)酮] CL并在晶体化上结晶 特点。 归因于吡唑互级化的复合物的势合是通过可变温度H-1 NMR光谱探测 - 50℃至+ 23摄氏度的C至+ 23摄氏度和激活参数。 记录和分析Q频段EPR,用于MER - [(CRCL3)-CL-III(PZ * H)(3)](r = h,me,cl),显示与弱零场分裂(zfs)相对应的卫星特征 。

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