ŠVAJLENOVÁ, O., J. VANČO and Jaromír MAREK. Di-mu-aqua-bis[(N-salicylidene-beta-alaninato-kappa3 O,N,O')copper(II)] urea disolvate. Acta Crystallographica Section C: Crystal Structure. Chester, UK: International Union of Crystallography, 2004, vol. 60, No 6, p. m275-m277, 3 pp. ISSN 0108-2701.
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Basic information
Original name Di-mu-aqua-bis[(N-salicylidene-beta-alaninato-kappa3 O,N,O')copper(II)] urea disolvate
Name in Czech Di-mu-aqua-bis[(N-salicylidene-beta-alaninato-kappa3 O,N,O')měďnatý] komplex s močovinou
Authors ŠVAJLENOVÁ, O. (703 Slovakia), J. VANČO (703 Slovakia) and Jaromír MAREK (203 Czech Republic, guarantor).
Edition Acta Crystallographica Section C: Crystal Structure, Chester, UK, International Union of Crystallography, 2004, 0108-2701.
Other information
Original language English
Type of outcome Article in a journal
Field of Study 10402 Inorganic and nuclear chemistry
Country of publisher United Kingdom of Great Britain and Northern Ireland
Confidentiality degree is not subject to a state or trade secret
Impact factor Impact factor: 0.728
RIV identification code RIV/00216224:14310/04:00010076
Organization unit Faculty of Science
UT WoS 000221790600018
Keywords in English crystal structure; tridentate Schiff base; Schiff base cuprate(II)
Tags Crystal Structure, Schiff base cuprate(II), tridentate Schiff base
Changed by Changed by: doc. RNDr. Jaromír Marek, Ph.D., učo 1989. Changed: 10/2/2005 17:27.
Abstract
Crystals of the title compound, [Cu2(C10H9NO3)2(H2O)2].2CH4N2O, consist of two (N-salicylidene-beta-alaninato-kappa3 O,N,O')copper(II) coordination units bridged by two water moieties to form a dimer residing on a crystallographic inversion center, along with two uncoordinated urea molecules. The CuII atom has square-pyramidal coordination, with three donor atoms of the tridentate Schiff base and an O atom of the bridging aqua ligand in the basal plane. The axial position is occupied by the second bridging water ligand at a distance of 2.5941 (18) A. Hydrogen bonds between molecules of urea and the neighboring dimer units lead to the formation of a two-dimensional grid of molecules parallel to [101]. The superposition of the normals of the pyramidal base planes in the direction [100] indicates possible pi-pi interactions between the neighboring units.
Abstract (in Czech)
V práci je popisována RTG struktura titulního měďnatého komplexu.
Links
GA203/02/0436, research and development projectName: Aplikace krystalografických databází ve vědecké praxi
MSM 143100008, plan (intention)Name: Genomy a jejich funkce
Investor: Ministry of Education, Youth and Sports of the CR, Genomes and their functions
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