首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Intermediate (S=1) spin state in five-coordinate cobalt(III): Magnetic properties of N-o-hydroxy-benzamido-meso-tetraphenylporphyrin cobalt(III), Co(N-NCO(o-O)C6H4-tpp)
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Intermediate (S=1) spin state in five-coordinate cobalt(III): Magnetic properties of N-o-hydroxy-benzamido-meso-tetraphenylporphyrin cobalt(III), Co(N-NCO(o-O)C6H4-tpp)

机译:五配位钴(III)的中间(S = 1)自旋态:N-邻羟基苯甲酰胺基-间-四苯基卟啉钴(III),Co(N-NCO(o-O)C6H4-tpp)的磁性

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摘要

The crystal structures of paramagnetic N-o-oxido-benzimido-meso-tetraphenylporphyrinato (-kappa(4),N-1,N-2,N-3,N-5,kappa O-2) cobalt(III) [Co(N-NCO(o-O)C6H4-tpp); 2] (S = 1) and diamagnetic N-o-oxido-benzimido-meso-tetraphenylporphyrinato (-kappa(4), N-1, N-2, N-3, N-5, kappa O-2) gallium( III) chloroform center dot methanol solvate [Ga(N-NCO(o-O)C6H4-tpp)center dot 0.5CHCl(3)center dot MeOH; 3 center dot 0.5CHCl(3) center dot MeOH] (S = 0) were determined. The coordination sphere around Co(III) in 2 [or Ga(III) in 3 center dot 0.5CHCl(3)center dot MeOH] is described as five-coordinate distorted trigonal bipyramid (DTBP) with O(1), N(1)and N(3) [or O(2), N(1), N(3)] lying in the equatorial plane for 2 [or 3 center dot 0.5CHCl(3)center dot MeOH]. The magnitude of axial (D) zero-field splitting (ZFS) for the Co(III) (S = 1) in 2 was determined as approximately 107 cm(-1) by paramagnetic susceptibility measurements. The compound (2) reacts in donor solvent such as pyridine to form six-coordinate diamagnetic species of the type Co(N-NCO(o-O) C6H4-tpp)(py) (4), whose H-1 NMR spectra can be interpreted as for Co(III) in an octahedral environment.
机译:顺磁性No-oxido-benzimido-meso-tetraphenylporphyrinato(-kappa(4),N-1,N-2,N-3,N-5,kappa O-2)钴(III)[Co(N -NCO(oO)C6H4-tpp); 2](S = 1)和抗磁性No-oxido-benzimido-meso-tetraphenylporphyrinato(-kappa(4),N-1,N-2,N-3,N-5,kappa O-2)镓(III)氯仿中心点甲醇溶剂化物[Ga(N-NCO(oO)C6H4-tpp)中心点0.5CHCl(3)中心点MeOH;确定了3个中心点0.5CHCl(3)中心点MeOH](S = 0)。在2 [或在3个中心点0.5CHCl(3)中心点MeOH中的Ga(III)周围的Co(III)周围的配位球被描述为O(1),N(1)的五坐标畸变三角双锥体(DTBP) )和N(3)[或O(2),N(1),N(3)]位于赤道面上,用于2 [或3个中心点0.5CHCl(3)中心点MeOH]。 Co(III)(S = 1)in 2的轴向(D)零场分裂(ZFS)的大小通过顺磁磁化率测量确定为大约107 cm(-1)。化合物(2)在吡啶等供体溶剂中反应形成Co(N-NCO(oO)C6H4-tpp)(py)(4)型六配位反磁性物质,其H-1 NMR光谱可解释为至于八面体环境中的Co(III)。

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