Bromo- and Polybromoantimonates(V)

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Bromo- and Polybromoantimonates(V) : Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks. / Adonin, Sergey A.; Bondarenko, Mikhail A.; Abramov, Pavel A. et al.

In: Chemistry - A European Journal, Vol. 24, No. 40, 17.07.2018, p. 10165-10170.

Research output: Contribution to journal › Article › peer-review

Harvard

Adonin, SA, Bondarenko, MA, Abramov, PA, Novikov, AS, Plyusnin, PE , Sokolov, MN & Fedin, VP 2018, 'Bromo- and Polybromoantimonates(V): Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks', Chemistry - A European Journal, vol. 24, no. 40, pp. 10165-10170. https://doi.org/10.1002/chem.201801338

APA

Adonin, S. A., Bondarenko, M. A., Abramov, P. A., Novikov, A. S., Plyusnin, P. E., Sokolov, M. N., & Fedin, V. P. (2018). Bromo- and Polybromoantimonates(V): Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks. Chemistry - A European Journal, 24(40), 10165-10170. https://doi.org/10.1002/chem.201801338

Vancouver

Adonin SA, Bondarenko MA, Abramov PA, Novikov AS, Plyusnin PE , Sokolov MN et al. Bromo- and Polybromoantimonates(V): Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks. Chemistry - A European Journal. 2018 Jul 17;24(40):10165-10170. Epub 2018 Apr 23. doi: 10.1002/chem.201801338

Author

Adonin, Sergey A. ; Bondarenko, Mikhail A. ; Abramov, Pavel A. et al. / Bromo- and Polybromoantimonates(V) : Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks. In: Chemistry - A European Journal. 2018 ; Vol. 24, No. 40. pp. 10165-10170.

BibTeX

@article{bb2fe41dbb984fddb4b895abc1f8e843,

title = "Bromo- and Polybromoantimonates(V): Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks",

abstract = "Cation-dependent reactions “[SbBr6]3−+Br2+HBr+CationBrx” result in the formation of bromide/polybromide complexes with zero-, one-, two-, or three-dimensional supramolecular frameworks and different Br/Sb ratios (up to 11). Seven new compounds representing six structural types were characterized by XRD and thermogravimetric analysis and DFT calculations enabled estimation of the energies of the Br⋅⋅⋅Br contacts (1.1–4.6 kcal mol−1).",

keywords = "antimony, DFT calculations, halide complexes, non-covalent interactions, polyhalide",

author = "Adonin, {Sergey A.} and Bondarenko, {Mikhail A.} and Abramov, {Pavel A.} and Novikov, {Alexander S.} and Plyusnin, {Pavel E.} and Sokolov, {Maxim N.} and Fedin, {Vladimir P.}",

note = "{\textcopyright} 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.",

year = "2018",

month = jul,

day = "17",

doi = "10.1002/chem.201801338",

language = "English",

volume = "24",

pages = "10165--10170",

journal = "Chemistry - A European Journal",

issn = "0947-6539",

publisher = "Wiley-VCH Verlag",

number = "40",

}

RIS

TY - JOUR

T1 - Bromo- and Polybromoantimonates(V)

T2 - Structural and Theoretical Studies of Hybrid Halogen-Rich Halometalate Frameworks

AU - Adonin, Sergey A.

AU - Bondarenko, Mikhail A.

AU - Abramov, Pavel A.

AU - Novikov, Alexander S.

AU - Plyusnin, Pavel E.

AU - Sokolov, Maxim N.

AU - Fedin, Vladimir P.

PY - 2018/7/17

Y1 - 2018/7/17

N2 - Cation-dependent reactions “[SbBr6]3−+Br2+HBr+CationBrx” result in the formation of bromide/polybromide complexes with zero-, one-, two-, or three-dimensional supramolecular frameworks and different Br/Sb ratios (up to 11). Seven new compounds representing six structural types were characterized by XRD and thermogravimetric analysis and DFT calculations enabled estimation of the energies of the Br⋅⋅⋅Br contacts (1.1–4.6 kcal mol−1).

AB - Cation-dependent reactions “[SbBr6]3−+Br2+HBr+CationBrx” result in the formation of bromide/polybromide complexes with zero-, one-, two-, or three-dimensional supramolecular frameworks and different Br/Sb ratios (up to 11). Seven new compounds representing six structural types were characterized by XRD and thermogravimetric analysis and DFT calculations enabled estimation of the energies of the Br⋅⋅⋅Br contacts (1.1–4.6 kcal mol−1).

KW - antimony

KW - DFT calculations

KW - halide complexes

KW - non-covalent interactions

KW - polyhalide

UR - http://www.scopus.com/inward/record.url?scp=85050092681&partnerID=8YFLogxK

U2 - 10.1002/chem.201801338

DO - 10.1002/chem.201801338

M3 - Article

C2 - 29683216

AN - SCOPUS:85050092681

VL - 24

SP - 10165

EP - 10170

JO - Chemistry - A European Journal

JF - Chemistry - A European Journal

SN - 0947-6539

IS - 40

ER -

ID: 15919120