Open AccessSpace‐group revision for 4‐formylphenylboronic acid
Author(s) -
Fronczek Frank R.,
St Luce Nadia N.,
Strongin Robert M.
Publication year - 2001
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
eISSN - 1600-5759
pISSN - 0108-2701
DOI - 10.1107/s0108270101015621
Subject(s) - group (periodic table) , boronic acid , space (punctuation) , atom (system on chip) , molecule , chemistry , stereochemistry , crystallography , combinatorics , mathematics , computer science , organic chemistry , embedded system , operating system
The space group of the title compound, C 7 H 7 BO 3 , previously reported to be P , is properly Cc . There is no disorder of the formyl group or in the H atoms of the B(OH) 2 group. Molecules lie on approximate twofold axes and are related by approximate centers, which relate all but the formyl O atom and boronic acid H atoms. The B—O distances are 1.363 (2) and 1.370 (2) Å.