Hostname: page-component-6bf8c574d5-pdxrj Total loading time: 0 Render date: 2025-03-09T15:24:49.114Z Has data issue: false hasContentIssue false
  • English
  • Français

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) (Volume 24, Issue 1)

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: Jaroslav.Maixner@vscht.cz
Rights & Permissions [Opens in a new window]

Abstract

An abstract is not available for this content. As you have access to this content, full HTML content is provided on this page. A PDF of this content is also available in through the ‘Save PDF’ action button.
Type
Erratum
Information
Powder Diffraction , Volume 24 , Special Issue 2 , June 2009 , pp. 146
Copyright
Copyright © Cambridge University Press 2009

Below is the corrected Table I originally published on page 33 in March 2009 issue:

TABLE I. Indexed X-ray powder diffraction data for alaptide. Only the peaks with Irel 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.

Figure 0

TABLE I. Indexed X-ray powder diffraction data for alaptide. Only the peaks with Irel 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.