Halogen bonds and π-π interactions in the crystal structure of 1,3,5-trifluoro-2,4,6-triiodobenzene-N,N-dimethylformamide (1/1), C9H7F3I3NO

被引：1
|
作者：
Dang, Limin [1 ]
Yang, Jiangnan [2 ,3 ]
Liu, Hui [2 ,3 ]
Wang, Weizhou [2 ,3 ]
机构：
[1] Hunan Inst Engn, Sch Chem & Chem Engn, Xiangtan 411104, Peoples R China
[2] Luoyang Normal Univ, Coll Chem & Chem Engn, Luoyang 471934, Peoples R China
[3] Luoyang Normal Univ, Henan Key Lab Funct Oriented Porous Mat, Luoyang 471934, Peoples R China
来源：
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES | 2017年 / 232卷 / 06期
基金：
美国国家科学基金会;
关键词：
STACKING INTERACTIONS; HOMOGENEOUS DIMERS; C6FXI(6-X) X=0; DEFINITION;
D O I：
10.1515/ncrs-2017-0089
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
C9H7F3I3NO, monoclinic, P2(1)/n (no. 14), a = 7.5581(4) angstrom, b = 20.9303(11) angstrom, c = 9.3548(5) angstrom, beta = 92.208(5)degrees, V = 1478.78(13) angstrom(3), Z = 4, R-gt(F) = 0.0336, wR(ref)(F-2) = 0.0610, T = 290 K.
引用
收藏
页码：937 / 938
页数：2
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