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Crystal structure of {2-methyl-2-[(pyridin-2-yl-meth-yl)amino]-propan-1-ol-κ3 N,N',O}bis-(nitrato-κO)copper(II) from synchrotron data.
Shin, Jong Won; Kim, Dae-Woong; Jeon, Jae-Woo; Moon, Dohyun.
Afiliação
  • Shin JW; Daegu-Gyeongbuk Branch, Korea Institute of Science and Technology Information, 10 Exco-ro, Buk-gu, Daegu 41515, Republic of Korea.
  • Kim DW; Beamline Department, Pohang Accelerator Laboratory, 80 Jigokro-127-beongil, Nam-Gu Pohang, Gyeongbuk 37673, Republic of Korea.
  • Jeon JW; Department of Electronic Materials Science and Engineering, Kyungpook National University, Daegu 41566, Republic of Korea.
  • Moon D; SEGI RETECH, 1-67 Ogyegongdan-gil, Yeongcheon, Gyeongbuk, 38882, Republic of Korea.
Acta Crystallogr E Crystallogr Commun ; 75(Pt 2): 150-153, 2019 Feb 01.
Article em En | MEDLINE | ID: mdl-30800441
ABSTRACT
The title compound, [Cu(NO3)2(C10H16N2O)], has been synthesized and characterized by synchrotron single-crystal diffraction at 100 K. The CuII ion has a distorted square-pyramidal coordination geometry with two N and one O atoms of the C10H16N2O ligand and one nitrate anion in the equatorial plane and another nitrate anion at the axial position. The equatorial Cu-N and Cu-O bond lengths are in the range 1.9608 (14)-2.0861 (15) Å, which are shorter than the axial Cu-Onitrate bond length [2.1259 (16) Å]. In the crystal, mol-ecules are linked via inter-molecular N-H⋯O and O-H⋯O hydrogen bonds, forming a sheet structure parallel to the bc plane. The sheets are further linked through a face-to-face π-π inter-action [centroid-centroid distance = 3.994 (1) Å]. Weak inter-molecular C-H⋯O inter-actions are also observed in the sheet and between adjacent sheets.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2019 Tipo de documento: Article