首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Preparation of tetramethylammonium azidosulfite and tetramethylammonium cyanate sulfur dioxide-adduct, [(CH3)(4)N](+)[SO2]N-3](-), [(CH3)(4)N](+)[SO2OCN](-) and crystal structure of [(CH3)(4)N](+)[SO2N3](-) [German]
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Preparation of tetramethylammonium azidosulfite and tetramethylammonium cyanate sulfur dioxide-adduct, [(CH3)(4)N](+)[SO2]N-3](-), [(CH3)(4)N](+)[SO2OCN](-) and crystal structure of [(CH3)(4)N](+)[SO2N3](-) [German]

机译:叠氮亚硫酸四甲基铵和氰酸四甲基铵氰酸二氧化硫加合物的制备,[(CH3)(4)N](+)[SO2] N-3](-),[(CH3)(4)N](+)[SO2OCN] (-)和[(CH3)(4)N](+)[SO2N3](-)的晶体结构[德语]

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摘要

Tetramethylammonium azide forms with sulfur dioxide an azidosulfite salt. It is characterized by NMR and vibrational spectroscopy and the crystal structure analysis. [(CH3)(4)N](+)[SO2N3](-) crystallizes in the monoclinic space, group P2(1)/c with a = 551.3(1) pm, b = 1095.2(1) pm, c = 1465.0(1) pm, beta = 100.63(1)degrees, and four formula units in the unit cell. The crystal structure possesses a strong S-N interaction between the N3- anions and the SO2 molecules. The S-N distance of 200.5(2) pm is longer than a covalent single S-N bond. The structure is compared with ab initio calculated data. Furthermore an adduct of tetrametylammonium cyanate and sulfur dioxide is reported. It is characterised by NMR and vibrational spectroscopy. The structure is calculated by ab initio methods. [References: 52]
机译:四甲基叠氮化铵与二氧化硫形成叠氮亚硫酸盐。其特征在于NMR和振动光谱法以及晶体结构分析。 [(CH3)(4)N](+)[SO2N3](-)在单斜晶系空间中结晶,组P2(1)/ c,a = 551.3(1)pm,b = 1095.2(1)pm,c = 1465.0(1)pm,beta = 100.63(1)度,在单元格中有四个公式单位。晶体结构在N3-阴离子和SO2分子之间具有很强的S-N相互作用。 200.5(2)pm的S-N距离比共价单S-N键长。将结构与从头算出的数据进行比较。此外,据报道氰基四甲铵和二氧化硫的加合物。其特征在于NMR和振动光谱法。通过从头算方法计算结构。 [参考:52]

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