Standard

Heteroligand Cu(II) Complexes with 2-Halogenopyridines : Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State. / Adonin, S. A.; Novikov, A. S.; Smirnova, Yu. K.; Tushakova, Z. R.; Fedin, V. P.

в: Journal of Structural Chemistry, Том 61, № 5, 05.2020, стр. 712-718.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Adonin, SA, Novikov, AS, Smirnova, YK, Tushakova, ZR & Fedin, VP 2020, 'Heteroligand Cu(II) Complexes with 2-Halogenopyridines: Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State', Journal of Structural Chemistry, Том. 61, № 5, стр. 712-718. https://doi.org/10.1134/S0022476620050066

APA

Vancouver

Author

Adonin, S. A. ; Novikov, A. S. ; Smirnova, Yu. K. ; Tushakova, Z. R. ; Fedin, V. P. / Heteroligand Cu(II) Complexes with 2-Halogenopyridines : Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State. в: Journal of Structural Chemistry. 2020 ; Том 61, № 5. стр. 712-718.

BibTeX

@article{b7e2c6d47bd74d0a9d83a1e461b74e20,
title = "Heteroligand Cu(II) Complexes with 2-Halogenopyridines: Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State",
abstract = "By the reaction of a CuCl22H2O solution in ethanol with a 2-bromopyridine (2-BrPy) solution in ethanol heteroligand complex [Cu(2-BrPy)2(H2O)Cl2] (1) is obtained and its structure is determined by single crystal XRD. The energies of non-covalent halogen⋯halogen interactions in the crystal structures of 1 and previously obtained [Cu(2-ClPy)2(H2O)Cl2] (2) are estimated by quantum chemical calculations within the density functional theory at the M06/DZP-DKH level and the QTAIM topological analysis of the electron density distribution.",
keywords = "copper, halide complexes, halogen bond, non-covalent interactions, quantum chemical calculations, INTERPLAY, VAN, BOND DONOR, CL, NONCOVALENT INTERACTIONS, BR, METALS, RADII, M-X, MAGNETIC-PROPERTIES",
author = "Adonin, {S. A.} and Novikov, {A. S.} and Smirnova, {Yu. K.} and Tushakova, {Z. R.} and Fedin, {V. P.}",
note = "Adonin, S.A., Novikov, A.S., Smirnova, Y.K. et al. Heteroligand Cu(II) Complexes with 2-Halogenopyridines: Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State. J Struct Chem 61, 712–718 (2020). https://doi.org/10.1134/S0022476620050066",
year = "2020",
month = may,
doi = "10.1134/S0022476620050066",
language = "English",
volume = "61",
pages = "712--718",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer Nature",
number = "5",

}

RIS

TY - JOUR

T1 - Heteroligand Cu(II) Complexes with 2-Halogenopyridines

T2 - Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State

AU - Adonin, S. A.

AU - Novikov, A. S.

AU - Smirnova, Yu. K.

AU - Tushakova, Z. R.

AU - Fedin, V. P.

N1 - Adonin, S.A., Novikov, A.S., Smirnova, Y.K. et al. Heteroligand Cu(II) Complexes with 2-Halogenopyridines: Crystal Structure and Features of Halogen⋯Halogen Contacts in the Solid State. J Struct Chem 61, 712–718 (2020). https://doi.org/10.1134/S0022476620050066

PY - 2020/5

Y1 - 2020/5

N2 - By the reaction of a CuCl22H2O solution in ethanol with a 2-bromopyridine (2-BrPy) solution in ethanol heteroligand complex [Cu(2-BrPy)2(H2O)Cl2] (1) is obtained and its structure is determined by single crystal XRD. The energies of non-covalent halogen⋯halogen interactions in the crystal structures of 1 and previously obtained [Cu(2-ClPy)2(H2O)Cl2] (2) are estimated by quantum chemical calculations within the density functional theory at the M06/DZP-DKH level and the QTAIM topological analysis of the electron density distribution.

AB - By the reaction of a CuCl22H2O solution in ethanol with a 2-bromopyridine (2-BrPy) solution in ethanol heteroligand complex [Cu(2-BrPy)2(H2O)Cl2] (1) is obtained and its structure is determined by single crystal XRD. The energies of non-covalent halogen⋯halogen interactions in the crystal structures of 1 and previously obtained [Cu(2-ClPy)2(H2O)Cl2] (2) are estimated by quantum chemical calculations within the density functional theory at the M06/DZP-DKH level and the QTAIM topological analysis of the electron density distribution.

KW - copper

KW - halide complexes

KW - halogen bond

KW - non-covalent interactions

KW - quantum chemical calculations

KW - INTERPLAY

KW - VAN

KW - BOND DONOR

KW - CL

KW - NONCOVALENT INTERACTIONS

KW - BR

KW - METALS

KW - RADII

KW - M-X

KW - MAGNETIC-PROPERTIES

UR - http://www.scopus.com/inward/record.url?scp=85089063673&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/a55f18b5-9a72-3224-b5f8-a3815b8932ea/

U2 - 10.1134/S0022476620050066

DO - 10.1134/S0022476620050066

M3 - Article

AN - SCOPUS:85089063673

VL - 61

SP - 712

EP - 718

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 5

ER -

ID: 62025847