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Erratum: X-ray powder diffraction data for alaptide, 8(S)-methyl-6,9-diazaspiro/4,5/decane-7,10-dione or (cyclo(L-Alanyl-1-ami-no-1-cyclopentan carbonyl), cyclo(L-Ala-Acp) [Powder Diffr. 24, 32–34 (2009)]

Published online by Cambridge University Press:  29 February 2012

J. Maixner ,
J. Rohlíček ,
B. Kratochvíl  and
A. Šturc
J. Maixner*
Affiliation:
Central Laboratories, Institute of Chemical Technology Prague, Technická 5, 166 28 Prague 6, Czech Republic
J. Rohlíček
Affiliation:
Department of Solid State Chemistry, Institute of Chemical Technology Prague, Technická 5, 166 28 Prague 6, Czech Republic
B. Kratochvíl
Affiliation:
Department of Solid State Chemistry, Institute of Chemical Technology Prague, Technická 5, 166 28 Prague 6, Czech Republic
A. Šturc
Affiliation:
Interpharma a.s., Komořanská 955, 143 00 Prague 4, Czech Republic
*
a)Author to whom correspondence should be addressed. Electronic mail: [email protected]
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Type
Erratum
Information
Powder Diffraction , Volume 24 , Issue 3 , September 2009 , pp. 273
Copyright
Copyright © Cambridge University Press 2009

Below is the corrected table originally published on page 33 in the March 2009 issue,

TABLE I. Indexed X-ray powder diffraction data for alaptide. Only the peaks with l rel of 1 or greater are given. Lattice parameters: a=21.136(4) Å, b=7.212(4) Å, c=6.126(3) Å, V=933.8(8) Å3, and Z=4. All lines were indexed and are consistent with the P212121 space group.

References

Maixner, J., Rohlíček, J., Kratochvíl, B., and Šturc, A. (2009). “X-ray powder diffraction data for alaptide, 8(S)-methyl-6,9-diazaspiro/4,5/decane-7,10-dione or cyclo(L-Alanyl-1-ami-no-1-cyclopentan carbonyl), cyclo(L-Ala-Acp),” Powder Diffr. PODIE2 , 24, 32–34. 10.1154/1.3078425CrossRefGoogle Scholar
Figure 0

TABLE I. Indexed X-ray powder diffraction data for alaptide. Only the peaks with lrel of 1 or greater are given. Lattice parameters: a=21.136(4) Å, b=7.212(4) Å, c=6.126(3) Å, V=933.8(8) Å3, and Z=4. All lines were indexed and are consistent with the P212121 space group.