Intermolecular interactions involved in the crystal structure of 2-amino-5-methylpyridinium hexabromostannate(IV), (C6H9N2)2[SnBr6]

被引:9
作者
Ali, Basem F. [1 ]
Al-Far, Rawhi
Al-Sou'od, Khaldoun
机构
[1] Al Al Bayt Univ, Dept Chem, Mafraq, Jordan
[2] Al Balqaa Aool Univ, Fac Sci & IT, Salt, Jordan
关键词
Br center dot center dot center dot Br interactions; Br center dot center dot center dot H hydrogen bonds; pi-pi stacking; X-ray crystal structure;
D O I
10.1007/s10870-006-9168-3
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The salt bis(2-amino-5-methylpyridinium) hexabromostannate(IV) (C6H9N2)(2)[SnBr6] is monoclinic, P2(1)/c, with the following cell parameters: a = 9.1636(18) angstrom, b = 28.767( 7) angstrom, c = 16.956(17) angstrom, beta = 101.008( 5)degrees, V = 4387.5(17) angstrom(3), Z = 8, formula units. X-ray crystallography revealed that the structure can be regarded as a semi-regular three-dimensional array of anions, with pairs of cations forming layers perpendicular to b axis in the cavities between the anions. The cohesion forces that connects molecules in the organic layers are hydrophilic N center dot center dot center dot HCH2 and HN center dot center dot center dot HN hydrogen bonding as well as hydrophobic pi-pi stacking and CH3 center dot center dot center dot pi interactions. Cations and anions are connected via strong Br center dot center dot center dot H hydrogen bonding.
引用
收藏
页码:265 / 273
页数:9
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