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Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III). / Mosyagina, S. A.; Kuratieva, N. V.; Zherikova, K. V.

в: Journal of Structural Chemistry, Том 58, № 8, 01.12.2017, стр. 1546-1550.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Mosyagina, SA, Kuratieva, NV & Zherikova, KV 2017, 'Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III)', Journal of Structural Chemistry, Том. 58, № 8, стр. 1546-1550. https://doi.org/10.1134/S0022476617080108

APA

Mosyagina, S. A., Kuratieva, N. V., & Zherikova, K. V. (2017). Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III). Journal of Structural Chemistry, 58(8), 1546-1550. https://doi.org/10.1134/S0022476617080108

Vancouver

Mosyagina SA, Kuratieva NV, Zherikova KV. Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III). Journal of Structural Chemistry. 2017 дек. 1;58(8):1546-1550. doi: 10.1134/S0022476617080108

Author

Mosyagina, S. A. ; Kuratieva, N. V. ; Zherikova, K. V. / Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III). в: Journal of Structural Chemistry. 2017 ; Том 58, № 8. стр. 1546-1550.

BibTeX

@article{71c63dded22b422c906d8299f2819da4,
title = "Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III)",
abstract = "The structure of a mixed-ligand complex tris-(dipivaloylmethanato)(ethylendiamine)yttrium(III) [Y(en)(dpm)3] is studied at 150(2) K by single crystal XRD. The crystallographic data for C35H65N2O6Y are as follows: space group P21/c, a = 10.3771(3) {\AA}, b = 26.3566(8) {\AA}, c = 14.8412(4) {\AA}, β = 100.385(2)°, V = 3992.6(2) {\AA}3, Z = 4. The structure is molecular. The coordination environment of yttrium atoms is square antiprismatic; the Y–О distances are 2.2597(13)-2.3760(12) {\AA} and Y–N distances are 2.5381(16) {\AA} and 2.5499(17) {\AA}.",
keywords = "dipivaloylmethane, ethylendiamine, single crystal X-ray diffraction analysis, synthesis, yttrium, THIN-FILMS, DEPOSITION, ZR, HEXAFLUOROACETYLACETONATE, LIGAND, PRECURSORS, MOCVD",
author = "Mosyagina, {S. A.} and Kuratieva, {N. V.} and Zherikova, {K. V.}",
year = "2017",
month = dec,
day = "1",
doi = "10.1134/S0022476617080108",
language = "English",
volume = "58",
pages = "1546--1550",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "8",

}

RIS

TY - JOUR

T1 - Crystal structure of tris-(dipivaloylmethanato) (ethylendiamine)yttrium(III)

AU - Mosyagina, S. A.

AU - Kuratieva, N. V.

AU - Zherikova, K. V.

PY - 2017/12/1

Y1 - 2017/12/1

N2 - The structure of a mixed-ligand complex tris-(dipivaloylmethanato)(ethylendiamine)yttrium(III) [Y(en)(dpm)3] is studied at 150(2) K by single crystal XRD. The crystallographic data for C35H65N2O6Y are as follows: space group P21/c, a = 10.3771(3) Å, b = 26.3566(8) Å, c = 14.8412(4) Å, β = 100.385(2)°, V = 3992.6(2) Å3, Z = 4. The structure is molecular. The coordination environment of yttrium atoms is square antiprismatic; the Y–О distances are 2.2597(13)-2.3760(12) Å and Y–N distances are 2.5381(16) Å and 2.5499(17) Å.

AB - The structure of a mixed-ligand complex tris-(dipivaloylmethanato)(ethylendiamine)yttrium(III) [Y(en)(dpm)3] is studied at 150(2) K by single crystal XRD. The crystallographic data for C35H65N2O6Y are as follows: space group P21/c, a = 10.3771(3) Å, b = 26.3566(8) Å, c = 14.8412(4) Å, β = 100.385(2)°, V = 3992.6(2) Å3, Z = 4. The structure is molecular. The coordination environment of yttrium atoms is square antiprismatic; the Y–О distances are 2.2597(13)-2.3760(12) Å and Y–N distances are 2.5381(16) Å and 2.5499(17) Å.

KW - dipivaloylmethane

KW - ethylendiamine

KW - single crystal X-ray diffraction analysis

KW - synthesis

KW - yttrium

KW - THIN-FILMS

KW - DEPOSITION

KW - ZR

KW - HEXAFLUOROACETYLACETONATE

KW - LIGAND

KW - PRECURSORS

KW - MOCVD

UR - http://www.scopus.com/inward/record.url?scp=85041625519&partnerID=8YFLogxK

U2 - 10.1134/S0022476617080108

DO - 10.1134/S0022476617080108

M3 - Article

AN - SCOPUS:85041625519

VL - 58

SP - 1546

EP - 1550

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 8

ER -

ID: 9641082