Synthesis, structure and spectroscopic properties of a novel compound bis(benzylamino)silver(I) benzylcarbamate.

IF 1.9 3区 化学 Acta Crystallographica Section B-structural Science Pub Date : 2012-08-01 Epub Date: 2012-07-17 DOI:10.1107/S0108768112030212
Jianguo Liu, Xiaoyan Zeng, Hua Li
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Abstract

A novel silver-containing compound, bis(benzylamino)silver(I) benzylcarbamate, with an unusual molecular structure is easily synthesized by the reaction of benzylammonium benzylcarbamate and silver oxide. It crystallizes in the triclinic crystal system with the space group P ̅1 with a = 5.2006 (5), b = 14.6298 (15), c = 14.7246 (15) Å, α = 68.729 (2), β = 83.507 (2), γ = 85.412 (2)° and Z = 2. In the crystal, one Ag atom coordinates with the two amino groups in two benzylamine molecules, and there are no silver-silver and silver-oxygen interactions. The carboxylate groups take part in balancing the electric charge and forming hydrogen bonds. Both the compound and the starting material benzylammonium benzylcarbamate exhibit room-temperature solid-state emissions with the peaks at 300 and 406 nm, respectively.

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一种新型化合物双(苄基氨基)银(I)苯氨基甲酸酯的合成、结构和光谱性质。
摘要苯氨基甲酸苄胺与氧化银反应制备了一种分子结构奇特的新型含银化合物——双(苄基氨基)银(I)苄基氨基甲酸酯。结晶为三斜晶系,空间群P′1为a = 5.2006 (5), b = 14.6298 (15), c = 14.7246 (15) Å, α = 68.729 (2), β = 83.507 (2), γ = 85.412(2)°,Z = 2。在晶体中,一个银原子与两个苯胺分子中的两个氨基配位,不存在银-银和银-氧相互作用。羧酸基参与平衡电荷和形成氢键。该化合物和原料苯氨基甲酸苄铵均表现出室温固态发射,峰值分别在300 nm和406 nm处。
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5.30%
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6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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