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

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296

Setting ambiguity in C2/c with di­bromido­tetra­kis(1H-pyrazole-κN2)manganese(II) as an example. Addendum

aInstitut für Anorganische Chemie, J. W. Goethe-Universität Frankfurt, Max-von-Laue-Strasse 7, 60438 Frankfurt/Main, Germany
*Correspondence e-mail: bolte@chemie.uni-frankfurt.de

(Received 19 March 2008; accepted 28 March 2008; online 26 April 2008)

In the paper by Ruth et al. [Acta Cryst. (2007), C63, m566–m569 ], remarks regarding the results of Bolotina et al. [J. Appl. Cryst. (2003), 36, 1334–1341] are withdrawn.

We wish to withdraw from our paper (Ruth et al., 2007[Ruth, K., Kunz, K., Lerner, H.-W. & Bolte, M. (2007). Acta Cryst. C63, m566-m569.]) our remarks concerning the results of Bolotina et al. (2003[Bolotina, N. B., Hardie, M. J. & Pinkerton, A. A. (2003). J. Appl. Cryst. 36, 1334-1341.]). Their results do not need to be revised because the same setting has been used for all structure determinations. Although three cells can be transformed to one with a shorter c axis and a smaller angle β, this transformation would change the setting and the six determinations would no longer be comparable.

References

First citationBolotina, N. B., Hardie, M. J. & Pinkerton, A. A. (2003). J. Appl. Cryst. 36, 1334–1341.  Web of Science CSD CrossRef CAS IUCr Journals Google Scholar
First citationRuth, K., Kunz, K., Lerner, H.-W. & Bolte, M. (2007). Acta Cryst. C63, m566–m569.  Web of Science CSD CrossRef IUCr Journals Google Scholar

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Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
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