Low-temperature crystal structure of 4-chloro-1H-pyrazole

被引:5
|
作者
Rue, Kelly [1 ]
Raptis, Raphael G. [1 ]
机构
[1] Dept Chem & Biochem, 11200 SW 8th St, Miami, FL 33199 USA
关键词
crystal structure; pyrazole; proton disorder; low temperature; MOLECULAR-STRUCTURE; PYRAZOLE; COMPLEXES;
D O I
10.1107/S2056989021008604
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The structure of 4-chloro-1H-pyrazole, C3H3ClN2, at 170 K has orthorhombic (Pnma) symmetry and is isostructural to its bromo analogue. Data were collected at low temperature since 4-chloro-1H-pyrazole sublimes when subjected to the localized heat produced by X-rays. The structure displays intermolecular N-H center dot center dot center dot N hydrogen bonding and the packing features a trimeric molecular assembly bisected by a mirror plane (m normal to b) running through one chlorine atom, one carbon atom and one N-N bond. The asymmetric unit therefore consists of one and one-half 4-chloro-1H-pyrazole molecules. Thus, the N-H proton is crystallographically disordered over two positions of 50% occupancy each.
引用
收藏
页码:955 / +
页数:6
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