Space-group Revision for 4-formylphenylboronic Acid

Overview

Journal Acta Crystallogr C

Specialty Chemistry

Date 2001 Dec 12

PMID 11740104

Citations 3

Authors

F R Fronczek

N N St Luce

R M Strongin

Affiliations

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Abstract

The space group of the title compound, C7H7BO3, previously reported to be P1, 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) A.

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