addenda and errata\(\def\hfill{\hskip 5em}\def\hfil{\hskip 3em}\def\eqno#1{\hfil {#1}}\)

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CRYSTAL ENGINEERING
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ISSN: 2052-5206

Analysis of structures with saturated hydrogen bonding. Corrigendum

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aDepartment of Chemistry, Wellesley College, Wellesley, MA 02481, USA
*Correspondence e-mail: jloehlin@wellesley.edu

Corrected space groups for the paper by Loehlin & Okasako (2007[Loehlin, J. H. & Okasako, E. L. N. (2007). Acta Cryst. B63, 132-141.]), Acta Cryst. B63, 132–141 are given.

Some of the space groups given in Table 5 of the paper by Loehlin & Okasako (2007[Loehlin, J. H. & Okasako, E. L. N. (2007). Acta Cryst. B63, 132-141.]), Acta Cryst. B63, 132–141 are incorrect. The correct space group for MORFCL, MORPHI and PDA10D is P21/c, while PDA8DO should have the space group C2/c.

References

First citationLoehlin, J. H. & Okasako, E. L. N. (2007). Acta Cryst. B63, 132–141.  Web of Science CSD CrossRef IUCr Journals Google Scholar

© International Union of Crystallography. Prior permission is not required to reproduce short quotations, tables and figures from this article, provided the original authors and source are cited. For more information, click here.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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