Works matching IS 10741542 AND DT 2006 AND VI 36 AND IP 4
Results: 8
Synthesis and crystal structure of 3,5,9,11-tetraacetyl-14-oxo-1,3,5,7,9,11-hexaazapentacyclo[5.5.3.0<sup>2,6</sup>.0<sup>4,10</sup>.0<sup>8,12</sup>]pentadecane.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 255, doi. 10.1007/s10870-005-9012-1
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A new copper(II) coordination compound with 2,2′-bipyridine- N-oxide as a ligand: Crystal structure, synthesis and spectroscopy.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 259, doi. 10.1007/s10870-005-9015-y
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Synthesis and structural characterization of the dinuclear bis(glutarato)bis(urea)copper(II)complex, dihydrate.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 239, doi. 10.1007/s10870-005-9001-4
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Syntheses and crystal structures of two N-substituted thio-imidazoles.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 277, doi. 10.1007/s10870-005-9032-x
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Group 6 metal carbonyl complexes of a bulky phosphine: The crystal structures of tris(trimethylsilyl)phosphine-M(0)pentacarbonyl, M = chromium, molybdenum, and tungsten.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 271, doi. 10.1007/s10870-005-9022-z
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Crystallographic and conformational analysis of 1,3-bis(2,4-dimethoxyphenyl)imidazolidine-2-thione.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 243, doi. 10.1007/s10870-005-9005-0
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X-ray structure and conformation of some ( R, R)- N, N′-tetrasubsubstituted 1,2-diamines.
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 263, doi. 10.1007/s10870-005-9018-8
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Crystal Structure of bis( O, O′-neopentylene dithiophosphato)nickel(II) Ni[S<sub>2</sub> $$\kern2pt\raise12pt\hbox{\vrule height3pt width.5pt depth0pt}\kern-.5pt\raise14pt\hbox{\vrule height.5pt width145pt depth0pt}\hspace*{-147pt}{\rm POCH}_2{\rm CMe}_2{\rm CH}_2{\rm O}\kern-4.2pt\raise12pt\hbox{\vrule height3pt width.5pt depth0pt\kern3pt}]$$ <sub>2</sub> and bis( O, O′-hexylene dithiophosphato)nickel(II) Ni[S<sub>2</sub> $$\kern2pt\raise12pt\hbox{\vrule height3pt width.5pt depth0pt}\kern-.5pt\raise14pt\hbox{\vrule height.5pt width164pt depth0pt}\hspace*{-166pt}{\rm POCMe}_2{\rm CH}_2{\rm CHMeO}\kern-4.2pt\raise12pt\hbox{\vrule height3pt width.5pt depth0pt\kern3pt}]$$ <sub>2</sub>
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- Journal of Chemical Crystallography, 2006, v. 36, n. 4, p. 249, doi. 10.1007/s10870-005-9007-y
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