p-Iodobenzaldehyde

被引：11

作者：

Britton, D

Young, VG

机构：

[1] Department of Chemistry, University of Minnesota, Minneapolis

来源：

ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS | 1997年 / 53卷

关键词：

D O I：

10.1107/S0108270197006288

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The molecular structure of the title compound, C7H5IO, is normal. There are two independent molecules in the asymmetric unit. Both kinds of molecules pack in similar two-dimensional sheets, in which the most striking feature is short distances [3.068 (4) and 3.074 (4) Angstrom] between the O and I atoms in adjacent molecules, both of which can be thought of as an interaction between the Lewis base, -CHO, and the Lewis acid, I.

引用

页码：1359 / 1362

页数：4

共 9 条

[1] CRYSTAL-STRUCTURES OF P-CHLOROBENZALDEHYDE AND P-BROMOBENZALDEHYDE [J].