In the crystal structure of the title complex, [CuCl(CHN)]ClO, the copper(II) metal exhibits an NCl penta-coordinate environment in a distorted square-pyramidal geometry. Coordination to the metal centre occurs through the three 1-methyl-imidazole N atoms from the pendant groups, one amine N atom from the imidazolidine moiety and one chlorido anion. Inter-molecular inter-actions take place at two of the 1-methyl--imidazole rings in the form of parallel-displaced π-π stacking inter-actions forming chains parallel to the axis. Three O atoms of the perchlorate anion are rotationally disordered between two orientations with occupancies of 0.5.
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http://dx.doi.org/10.1107/S2056989019004055 | DOI Listing |
Acta Crystallogr E Crystallogr Commun
February 2022
Chemistry & Biochemistry Department, California State Polytechnic University, Pomona, 3801 W. Temple Ave., Pomona, CA 91768, USA.
Two -dioxomolybdenum complexes based on salan ligands with different backbones are reported. The first complex, dioxido{2,2'-[l,2-phenyl-enebis(imino-methyl-ene)]bis-(phenolato)}molybdenum(VI) di-methyl-formamide disolvate, [Mo(CHNO)O]·2CHNO (LMoO, ), features a phenyl backbone, while the second complex, (6,6'-{[(cyclo-hexane-1,2-di-yl)bis(aza-nedi-yl)]bis-(methyl-ene)}bis-(2,4-di--butyl-phenolato))dioxidomolybdenum(VI) methanol disolvate, [Mo(CHNO)O]·2CHOH (LMoO, ), is based on a cyclo-hexyl backbone. These complexes crystallized as solvated species, ·2DMF and ·2MeOH.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
March 2021
Technische Universität Bergakademie Freiberg, Leipziger Str. 29, D-09596 Freiberg/Sachsen, Germany.
Di--butyl ,'-{[13,15,28,30,31,33-hexa-ethyl-3,10,18,25,32,34-hexa-aza-penta-cyclo-[25.3.1.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
August 2019
Department of Chemistry, Purdue University, 560 Oval Dr., West Lafayette, Indiana 47907, USA.
Bidentate and tridentate coordination of a 2,4-di--butyl-substituted bridging amine bis-(phenolate) ligand to a palladium(II) center are observed within the same crystal structure, namely di-chlorido-({6,6'-[(ethane-1,2-diylbis(methyl-aza-nedi-yl)]bis-(methyl-ene)}bis-(2,4-di--butyl-phenol))palladium(II) chlorido-(2,4-di--butyl-6-{[(2-{[(3,5-di--butyl-2-hy-droxy-phen-yl)meth-yl](meth-yl)amino}-eth-yl)(meth-yl)amino]-meth-yl}phenolato)palladium(II) methanol 1.685-solvate 0.315-hydrate, [PdCl(CHNO)][PdCl(CHNO)]·1.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
May 2019
Instituto de Química, Universidade Federal do Rio de Janeiro, Av. Athos da, Silveira Ramos, 149, Bl. A, Lab. 628a. CEP 21941-909, Rio de Janeiro, RJ, Brazil.
In the crystal structure of the title complex, [CuCl(CHN)]ClO, the copper(II) metal exhibits an NCl penta-coordinate environment in a distorted square-pyramidal geometry. Coordination to the metal centre occurs through the three 1-methyl-imidazole N atoms from the pendant groups, one amine N atom from the imidazolidine moiety and one chlorido anion. Inter-molecular inter-actions take place at two of the 1-methyl--imidazole rings in the form of parallel-displaced π-π stacking inter-actions forming chains parallel to the axis.
View Article and Find Full Text PDFActa Crystallogr E Crystallogr Commun
April 2017
US Army Research Laboratory, RDRL-WML-C, Aberdeen Proving Ground, MD 21005, USA.
The mol-ecular structure of the title energetic compound, CHNO, is composed of two planar isoxazole rings and two near planar alkyl-nitrate groups (r.m.s deviation = 0.
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