Charge density of the biologically active molecule (2-oxo-1,3-benzoxazol-3(2H)-yl)acetic acid

Wang, A.; Ashurov, J.; Ibragimov, A.; Wang, R.; Mouhib, H.; Mukhamedov, N.; Englert, U.

doi:10.1107/S2052520615023690

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 11
Electrostatic potential (Hübschle & Luger, 2006

) of (1) based on the experimental (left) and theoretical (right) electron density; the neighbouring molecule can be obtained by applying the symmetry operation $[{1\over 2} - x, {1\over 2} + y, {1\over 2} - z]$ . The value of the iso-surface is 0.6 e Å⁻³.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 72| Part 1| January 2016| Pages 142-150

doi:10.1107/S2052520615023690

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