首页> 外文期刊>Chemistry: A European journal >Preparation, structure, and properties of a new giant manganese oxo-alkoxide wheel, [Mn19O12(OC2H4OCH3)(14)(HOC2H4OCH3)(10)]center dot HOC2H4OCH3
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Preparation, structure, and properties of a new giant manganese oxo-alkoxide wheel, [Mn19O12(OC2H4OCH3)(14)(HOC2H4OCH3)(10)]center dot HOC2H4OCH3

机译:新型巨型锰氧-烷氧化物砂轮[Mn19O12(OC2H4OCH3)(14)(HOC2H4OCH3)(10)]中心点HOC2H4OCH3的制备,结构和性能

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摘要

Alkoxides are of great interest as precursors for sol-gel processing of advanced ceramic materials, but there is very little general knowledge about the low-valent 3d-element alkoxides. The novel oxo-alkoxide, [Mn19O12(moe)(14)- (moeH)(10)] . MOEH (MOE = OC2H2OCH3), was prepared, by metathesis and auto-decomposition, from MnCl2 and potassium methoxyethoxide in toluene/MOEH, and the solid-state structure was determined from single-crystal X-ray diffraction data: trigonal cell, space group R3 (no. 148), a = 27.560(3), c = 19.294(2) Angstrom, Z = 3, R1 = 0.0737, wR2 = 0.1609. The individual molecules are shaped as flat discs and all Mn atoms are divalent and octahedrally coordinated by oxygen atoms in a CdI2-type layer structure. The central Mn atom is coordinated by six mu (3)-oxo atoms, the six middle ring Mn-atoms by two mu (3)-oxo atoms and four MOB(H) groups, while the peripheral ring contains twelve Mn atoms coordinated by one mu (3)-oxo atom and five MOE(H) groups. Differential scanning calorimetry studies showed that the first and irreversible changes start at about 100 degreesC. The continuous decrease of chi T-M with decreasing temperature below 150 K in the magnetic susceptibility measurements is probably due to antiferromagnetic interactions. FTIR and UV/Vis spectroscopy of solid and dissolved samples showed that the solid-state structure changes at least to some extent on dissolution in toluene/MOEH. [References: 45]
机译:醇盐作为先进陶瓷材料的溶胶-凝胶加工的前体引起了极大的兴趣,但对低价3d元素醇盐的常识知之甚少。新型的氧代醇盐,[Mn19O12(moe)(14)-(moeH)(10)]。通过易位和易分解,由MnCl2和甲氧基乙氧基钾在甲苯/ MOEH中进行复分解和自分解制备MOEH(MOE = OC2H2OCH3),并根据单晶X射线衍射数据确定了固态结构:三角电池,空间群R3(第148号),a = 27.560(3),c = 19.294(2)埃,Z = 3,R1 = 0.0737,wR2 = 0.1609。单个分子的形状为平盘状,所有Mn原子都是二价的,并且在CdI2型层结构中被氧原子八面体配位。中心Mn原子由六个mu(3)-氧代原子配位,六个中环Mn原子由两个mu(3)-氧代原子和四个MOB(H)基团配位,而外围环包含十二个Mn原子配位, 1个(3)-氧代原子和5个MOE(H)基团。差示扫描量热法研究表明,最初的不可逆变化始于约100摄氏度。在磁化率测量中,随着温度降低到150 K以下,chi T-M的连续降低可能是由于反铁磁相互作用。固体和溶解样品的FTIR和UV / Vis光谱表明,在甲苯/ MOEH中溶解后,固态结构至少发生了一定程度的变化。 [参考:45]

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