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Neutral heteroleptic complexes of bis(2-halopyridine)dihalocopper(II) family : How the nature of halogen atom affects supramolecular motifs and energies of halogen bonding in solid state? / Usoltsev, Andrey N.; Novikov, Alexander S.; Sokolov, Maxim N.; Adonin, Sergey A.

в: Solid State Sciences, Том 109, 106441, 11.2020.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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@article{fb513ae1cf074427a654a15c5ac48824,
title = "Neutral heteroleptic complexes of bis(2-halopyridine)dihalocopper(II) family: How the nature of halogen atom affects supramolecular motifs and energies of halogen bonding in solid state?",
abstract = "Heteroleptic complexes [Cu(2-IPy)2 × 2] (2-IPy = 2-iodopyridine, X = Cl (1), Br (2)) were synthesized and characterized by X-ray diffractometry and thermogravimetric analysis (TGA). Analysis of their structures reveals differences of halogen bonding (XB) patterns with those in previously reported [Cu(2-XPy)2Y2] (X and Y = Cl or Br, respectively). DFT calculations were performed for the whole series, enabling estimation of XB energies.",
keywords = "Copper, DFT calculations, Halogen bonding, N-donor ligands, Supramolecular contacts, DONOR, COPPER(II), CL, DENSITY, BR, WEAK, PHOSPHORESCENCE, CRYSTALS, M-X, MAGNETIC-PROPERTIES",
author = "Usoltsev, {Andrey N.} and Novikov, {Alexander S.} and Sokolov, {Maxim N.} and Adonin, {Sergey A.}",
note = "Funding Information: This work was supported by Russian Foundation for Basic Research (Grant No. 20-33-70010 ). The authors thank NIIC Resource center for access to XRD equipment. Publisher Copyright: {\textcopyright} 2020 Elsevier Masson SAS Copyright: Copyright 2020 Elsevier B.V., All rights reserved.",
year = "2020",
month = nov,
doi = "10.1016/j.solidstatesciences.2020.106441",
language = "English",
volume = "109",
journal = "Solid State Sciences",
issn = "1293-2558",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Neutral heteroleptic complexes of bis(2-halopyridine)dihalocopper(II) family

T2 - How the nature of halogen atom affects supramolecular motifs and energies of halogen bonding in solid state?

AU - Usoltsev, Andrey N.

AU - Novikov, Alexander S.

AU - Sokolov, Maxim N.

AU - Adonin, Sergey A.

N1 - Funding Information: This work was supported by Russian Foundation for Basic Research (Grant No. 20-33-70010 ). The authors thank NIIC Resource center for access to XRD equipment. Publisher Copyright: © 2020 Elsevier Masson SAS Copyright: Copyright 2020 Elsevier B.V., All rights reserved.

PY - 2020/11

Y1 - 2020/11

N2 - Heteroleptic complexes [Cu(2-IPy)2 × 2] (2-IPy = 2-iodopyridine, X = Cl (1), Br (2)) were synthesized and characterized by X-ray diffractometry and thermogravimetric analysis (TGA). Analysis of their structures reveals differences of halogen bonding (XB) patterns with those in previously reported [Cu(2-XPy)2Y2] (X and Y = Cl or Br, respectively). DFT calculations were performed for the whole series, enabling estimation of XB energies.

AB - Heteroleptic complexes [Cu(2-IPy)2 × 2] (2-IPy = 2-iodopyridine, X = Cl (1), Br (2)) were synthesized and characterized by X-ray diffractometry and thermogravimetric analysis (TGA). Analysis of their structures reveals differences of halogen bonding (XB) patterns with those in previously reported [Cu(2-XPy)2Y2] (X and Y = Cl or Br, respectively). DFT calculations were performed for the whole series, enabling estimation of XB energies.

KW - Copper

KW - DFT calculations

KW - Halogen bonding

KW - N-donor ligands

KW - Supramolecular contacts

KW - DONOR

KW - COPPER(II)

KW - CL

KW - DENSITY

KW - BR

KW - WEAK

KW - PHOSPHORESCENCE

KW - CRYSTALS

KW - M-X

KW - MAGNETIC-PROPERTIES

UR - http://www.scopus.com/inward/record.url?scp=85092541850&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/6aa4032c-1b21-3b17-a202-bbf6d57a92c2/

U2 - 10.1016/j.solidstatesciences.2020.106441

DO - 10.1016/j.solidstatesciences.2020.106441

M3 - Article

AN - SCOPUS:85092541850

VL - 109

JO - Solid State Sciences

JF - Solid State Sciences

SN - 1293-2558

M1 - 106441

ER -

ID: 70760852