Issue 43, 2014
From the journal:

CrystEngComm

A robust two-dimensional hydrogen-bonded network for the predictable assembly of ternary co-crystals of furosemide†

Vijay K. Srirambhatla,a   Arno Kraft,a   Stephen Wattb  and  Anthony V. Powell*c  

* Corresponding authors

a Institute of Chemical Sciences, School of Engineering and Physical Sciences, Heriot-Watt University, Edinburgh EH14 4AS, UK

b Solid Form Solutions Ltd, 1, The Fleming Building, Edinburgh Technopole, Milton Bridge, Nr. Penicuik, UK

c Department of Chemistry, University of Reading, Whiteknights, Reading RG6 6AD, UK
E-mail: a.v.powell@reading.ac.uk
Fax: +44 (0)118 378 6331
Tel: +44 (0)118 378 6585

Abstract

Consideration of the geometrical features of the functional groups present in furosemide has enabled synthesis of a series of ternary co-crystals with predictable structural features, containing a robust asymmetric two-dimensional network.

Graphical abstract: A robust two-dimensional hydrogen-bonded network for the predictable assembly of ternary co-crystals of furosemide

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Article information

DOI
https://doi.org/10.1039/C4CE01692K
Article type
Communication
Submitted
15 Aug 2014
Accepted
18 Sep 2014
First published
19 Sep 2014

CrystEngComm, 2014,16, 9979-9982

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A robust two-dimensional hydrogen-bonded network for the predictable assembly of ternary co-crystals of furosemide

V. K. Srirambhatla, A. Kraft, S. Watt and A. V. Powell, CrystEngComm, 2014, 16, 9979 DOI: 10.1039/C4CE01692K

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