Space-Group Revision for 4-Formylphenylboronic Acid

Authors

Frank R. Fronczek, Louisiana State UniversityFollow
Nadia N. St Luce, Louisiana State University
Robert M. Strongin, Portland State UniversityFollow

Sponsor

The purchase of the diffractometer was made possible by grant No. LEQSF(1999-2000)-ESH-TR-13, administered by the Louisiana Board of Regents.

Published In

Acta Crystallographica Section C: Structural Chemistry

Document Type

Article

Publication Date

12-2001

Subjects

Aldehydes -- Structure -- Analysis, Organic compounds -- Identification, X-ray diffractometer -- Applications to organic chemistry

Abstract

The space group of the title compound, C₇H₇BO₃, 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.

Description

This is an electronic reprint of an article published in the Acta Crystallographica Section C: Structural Chemistry. Copyright © International Union of Crystallography 2001 and is available online at: http://journals.iucr.org/c/journalhomepage.html.

DOI

10.1107/S0108270101015621

Persistent Identifier

http://archives.pdx.edu/ds/psu/11160

Citation Details

Fronczek, F., St Luce, N., & Strongin, R. (2001). Space-group revision for 4-formylphenylboronic acid. Acta Crystallographica. Section C, Crystal Structure Communications, 57(Pt 12), 1423-1425.