Outline
Comptes Rendus

Molecular tectonics: design, synthesis and structural analysis of thiacalixarene-based tectons [C. R. Chimie 6 (2003) 565–572]
Comptes Rendus. Chimie, Volume 6 (2003) no. 8-10, pp. 1211-1212.
Metadata
Published online:
DOI: 10.1016/j.crci.2003.08.006
Keywords: Erratum to the article
Mots clés : Erratum à l’article

Huriey Akdas 1; Ernest Graf 1; Mir Wais Hosseini 1; André De Cian 1; Nathalie Kyritsakas-Gruber 2

1 Laboratoire de tectonique moléculaire du solide, Institut Le-Bel, université Louis-Pasteur, 4, rue Blaise-Pascal, 67000 Strasbourg, France
2 Service Commun des rayons X, Institut Le-Bel, université Louis-Pasteur, 4, rue Blaise-Pascal, 67000 Strasbourg, France
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     author = {Huriey Akdas and Ernest Graf and Mir Wais Hosseini and Andr\'e De Cian and Nathalie Kyritsakas-Gruber},
     title = {Molecular tectonics: design, synthesis and structural analysis of thiacalixarene-based tectons {[C.} {R.} {Chimie} 6 (2003) 565{\textendash}572]},
     journal = {Comptes Rendus. Chimie},
     pages = {1211--1212},
     publisher = {Elsevier},
     volume = {6},
     number = {8-10},
     year = {2003},
     doi = {10.1016/j.crci.2003.08.006},
     language = {en},
}
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%A Ernest Graf
%A Mir Wais Hosseini
%A André De Cian
%A Nathalie Kyritsakas-Gruber
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Huriey Akdas; Ernest Graf; Mir Wais Hosseini; André De Cian; Nathalie Kyritsakas-Gruber. Molecular tectonics: design, synthesis and structural analysis of thiacalixarene-based tectons [C. R. Chimie 6 (2003) 565–572]. Comptes Rendus. Chimie, Volume 6 (2003) no. 8-10, pp. 1211-1212. doi : 10.1016/j.crci.2003.08.006. https://comptes-rendus.academie-sciences.fr/chimie/articles/10.1016/j.crci.2003.08.006/

Version originale du texte intégral

Le Tableau 1 de cet article a été omis. Nous le reproduisons ci-après.

Table 1

Crystallographic specifications for compounds 4(1,2–A), 5(1,2–A), 6(1,2–A),7(1,3–A) and 8(C)

Compounds4(1,2–A)5(1,2–A)6(1,2–A)7(1,3–A)8(C)
Chemical formulaC64H60N4O8S4·4 CHCl3C64H60N4O8S4·2 CH3OHC48H28N4O84C48H28N4O8S4·CHCl3·H2OC64H60N4O4S8
Formula weight1618.981205.55917.041054.431205.73
Crystal systemmonoclinictriclinictriclinicorthorhombicmonoclinic
Space groupP21/nPbcaC2/c
a (Å)10.3263(2)10.6039(2)10.3145(2)17.9330(2)22.4630(6)
b (Å)14.8092(3)14.6176(3)10.5993(3)24.5480(3)22.4630(6)
c (Å)24.4397(5)21.1669(7)11.6794(3)21.7956(3)17.4464(5)
α (deg)88.777(5)106.569(5)
β (deg)97.764(5)88.279(5)112.081(5)122.833(5)
γ (deg)70.087(5)102.829(5)
U3)3703.2(1)3083.2(1)1053.28(9)9594.8(2)6068.2(3)
Z22184
Colourcolourlesscolourlesscolourlesscolourlesscolourless
Crystal dimensions (mm)0.20 × 0.20 × 0.150.12 × 0.10 × 0.080.14 × 0.12 × 0.100.14 × 0.10 × 0.100.12 × 0.10 × 0.08
μ(Mo Kα) (mm–1)0.6170.2160.2880.4270.345
Temperature (K)173173173173173
Number of data meas.140321681382871190811929
Number of data with I > 3 σ(I)46177025290068153230
R0.0580.0480.0380.0720.047
Rw0.0880.0720.0450.0900.069

Table 1 of this article has been omitted. It is given hereafter.


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