Buy article online - an online subscription or single-article purchase is required to access this article.
Download citation
Download citation
link to html
The stereochemistry around arsenic in the title compound, 1-hydroxybenz[c][1,2]oxarsol-3-one monohydrate, C7H5AsO3.H2O, is distorted trigonal bipyramidal, the carboxylate O atom and the water molecule occupying apical positions, and the phenyl C atom, the hydroxyl group and the lone pair occupying equatorial positions. The formation of a bond between the As and carboxylate O atoms leads to the formation of a five-membered ring fused with the phenyl ring. The water molecule forms a coordinate bond with arsenic(III). The earlier assignment of the title compound as o-carboxyphenylarsonous acid is thus incorrect.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks arsenic, global

fcf

Structure factor file (CIF format)
Contains datablock arsenic

CCDC reference: 128115

-1

Subscribe to Acta Crystallographica Section C: Structural Chemistry

The full text of this article is available to subscribers to the journal.

If you have already registered and are using a computer listed in your registration details, please email support@iucr.org for assistance.

Buy online

You may purchase this article in PDF and/or HTML formats. For purchasers in the European Community who do not have a VAT number, VAT will be added at the local rate. Payments to the IUCr are handled by WorldPay, who will accept payment by credit card in several currencies. To purchase the article, please complete the form below (fields marked * are required), and then click on `Continue'.
E-mail address* 
Repeat e-mail address* 
(for error checking) 

Format*   PDF (US $40)
In order for VAT to be shown for your country javascript needs to be enabled.

VAT number 
(non-UK EC countries only) 
Country* 
 

Terms and conditions of use
Contact us

Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds