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晶格调制相变与邻半醌 - 儿茶酚盐到双(邻半醌)钴配合物的氧化还原异构互变耦合

Lattice-Modulated Phase Transition Coupled with Redox-Isomeric Interconversion of o-Semiquinone-Catecholato into Bis(o-semiquinonato) Cobalt Complexes.

作者信息

Bubnov Michael P, Skorodumova Nina A, Arapova Alla V, Smirnova Natalia N, Samsonov Maxim A, Fukin Georgy K, Cherkasov Vladimir K, Abakumov Gleb A

机构信息

†G. A. Razuvaev Institute of Organometallic Chemistry of RAS, 49 Tropinina str., GSP-445, 603950 Nizhny Novgorod, Russia.

‡Lobachevsky State University of Nizhny Novgorod Gagarina av. 23/5, Nizhny Novgorod, 603950 Russia.

出版信息

Inorg Chem. 2015 Aug 17;54(16):7767-73. doi: 10.1021/acs.inorgchem.5b00716. Epub 2015 Jul 31.

Abstract

Two redox-isomeric (valence tautomeric) complexes (2,2'-bpy)Co(3,6-DBSQ)2 (1) and (1,10-phen)Co(3,6-DBSQ)2 (2) (where 2,2'-bpy = 2,2'-dipyridine; 1,10-phen = 1,10-phenanthroline; 3,6-DBSQ = 3,6-di-tert-butyl-benzosemiquinone-1,2) reveal phase transitions that accompany redox-isomeric interconversions of semiquinone-catecholato isomer into a bis-(semiquinonato) one. Phase transitions differ one from another by thermodynamic parameters (transition temperature and interval, enthalpy, and entropy). Complexes 1 and 2 have the same crystal system and space group, and they form solid solutions with any molar ratio. The number of solid solutions with the molar ratios of 2:1, 1:1, 1:2, 1:4, 1:8, and 1:16 of 1 per 2, respectively, were obtained. Product with 1:1 ratio was studied by precise calorimetry, by variable-temperature magnetic susceptibility, and by X-ray structural analysis. All solid solutions were investigated by means of differential scanning calorimetry. Each solid solution possesses phase transition whose parameters depend on its composition. Transition temperature and enthalpy gradually grow with increasing of molar fraction of 1. The diagram "enthalpy-composition" is linear, whereas phase diagram "transition temperature-composition" is the bent-up arc.

摘要

两种氧化还原异构体(价互变异构)配合物(2,2'-联吡啶)Co(3,6 - 二叔丁基苯醌)₂ (1)和(1,10 - 菲啰啉)Co(3,6 - 二叔丁基苯醌)₂ (2)(其中2,2'-联吡啶 = 2,2'-联吡啶;1,10 - 菲啰啉 = 1,10 - 菲咯啉;3,6 - 二叔丁基苯醌 = 3,6 - 二叔丁基 - 苯半醌 - 1,2)显示出相变,该相变伴随着半醌 - 邻苯二酚异构体到双(半醌)异构体的氧化还原异构体相互转化。相变在热力学参数(转变温度和区间、焓和熵)方面彼此不同。配合物1和2具有相同的晶体系统和空间群,并且它们以任何摩尔比形成固溶体。分别获得了1与2的摩尔比为2:1、1:1、1:2、1:4、1:8和1:16的固溶体。通过精确量热法、变温磁化率和X射线结构分析研究了1:1比例的产物。通过差示扫描量热法研究了所有固溶体。每个固溶体都具有相变,其参数取决于其组成。转变温度和焓随着1的摩尔分数增加而逐渐升高。“焓 - 组成”图是线性的,而“转变温度 - 组成”相图是向上弯曲的弧线。

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