A comparison of electron density from Hirshfeld-atom refinement, X-ray wavefunction refinement and multipole refinement on three urea derivatives†
Abstract
Electron density distributions of three urea derivatives
* Corresponding authors
a
Structural Chemistry and Crystallography Group, University of Lodz, Pomorska 163/165, 90-236 Łódź, Poland
E-mail:
lilach@uni.lodz.pl
Tel: +48 42 635 5740
b Institut für Geowissenschaften, Goethe Universität, Alterhöferallee 1, 60438 Frankfurt, Germany
c Mineralogisch-Petrologisches Institut, Universität Hamburg, Grindelallee 48, 20146 Hamburg, Germany
d School of Chemistry and Biochemistry, Chemistry M313, The University of Western Australia, 35 Stirling Highway, Crawley WA 6009, Australia
e Institut für Anorganische Chemie, Georg-August-Universität Göttingen, Tammannstr. 4, 37077 Göttingen, Germany
Electron density distributions of three urea derivatives
L. Chęcińska, W. Morgenroth, C. Paulmann, D. Jayatilaka and B. Dittrich, CrystEngComm, 2013, 15, 2084 DOI: 10.1039/C2CE26964C
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