![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[Article Abstract]](/e/graphics/abstractborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](cv6184contents.gif)
Acta Cryst. (2003). E59, o677-o678 [ doi:10.1107/S1600536803008298 ]
Online 23 April 2003
No syntax errors found ADDSYM reports no extra symmetry General Notes
FORMU_01 There is a discrepancy between the atom counts in the _chemical_formula_sum and _chemical_formula_moiety. This is usually due to the moiety formula being in the wrong format. Atom count from _chemical_formula_sum: C21 H23 I1 N2 O2 S1 Atom count from _chemical_formula_moiety:C21 H23 I2 N2 O2 S1
Copyright © International Union of Crystallography
IUCr Webmaster