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Experimental charge density in the transition metal complex Mn2(CO)10: a comparative study. Erratum
aDepartment of Chemistry, University of Glasgow, Glasgow G12 8QQ, Scotland, and bDepartment of Chemisty and Chemical Engineering, University of Paisley, Paisley PA1 2BE, Scotland
*Correspondence e-mail: louis@chem.gla.ac.uk
A value is missing in the third row of the O3—C3 section of Table 3 on p. 238 of Farrugia et al. (2003![[Farrugia, L. J., Mallinson, P. R. & Stewart, B. (2003). Acta Cryst. B59, 234-247.]](../../../../../../logos/arrows/b_arr.gif "Farrugia, L. J., Mallinson, P. R. & Stewart, B. (2003). Acta Cryst. B59, 234-247.")
). The missing value which should be in the fifth column is 13.757, and the remaining entries should be transfered to the next column along.
Keywords: charge density; transition metal; comparative study; topological analysis; bond critical points.
References
Farrugia, L. J., Mallinson, P. R. & Stewart, B. (2003). Acta Cryst. B59, 234–247. Web of Science CSD CrossRef CAS IUCr Journals Google Scholar
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