Standard

Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone. / Kuratieva, N. V.; Vikulova, E. S.; Zherikova, K. V.

в: Journal of Structural Chemistry, Том 59, № 1, 01.01.2018, стр. 131-135.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Kuratieva, NV, Vikulova, ES & Zherikova, KV 2018, 'Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone', Journal of Structural Chemistry, Том. 59, № 1, стр. 131-135. https://doi.org/10.1134/S0022476618010195

APA

Kuratieva, N. V., Vikulova, E. S., & Zherikova, K. V. (2018). Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone. Journal of Structural Chemistry, 59(1), 131-135. https://doi.org/10.1134/S0022476618010195

Vancouver

Kuratieva NV, Vikulova ES, Zherikova KV. Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone. Journal of Structural Chemistry. 2018 янв. 1;59(1):131-135. doi: 10.1134/S0022476618010195

Author

Kuratieva, N. V. ; Vikulova, E. S. ; Zherikova, K. V. / Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone. в: Journal of Structural Chemistry. 2018 ; Том 59, № 1. стр. 131-135.

BibTeX

@article{23db40e264754dfabf4e5cc5f3809ddd,
title = "Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone",
abstract = "Single crystal X-ray diffraction at a temperature of 150(2) K is used to determine the structures of two magnesium complexes with trifluoroacetylacetone: [Mg(tfac)2]3I and [Mg(H2O)2(tfac)2]·H2O II. Crystallographic data for I: space group P21/n, a = 12.5226(10) {\AA}, b = 13.0591(7) {\AA}, c = 12.6034(13) {\AA}, β = 95.243(2)°, V = 2052.5(3) {\AA}3, Z = 2; for II: space group P21/c, a = 10.826(2) {\AA}, b = 7.0742(13) {\AA}, c = 21.858(4) {\AA}, β = 102.712(5)°, V = 1632.9(5) {\AA}3, Z = 4. The isle structure of I is formed by linear trimeric molecules; in the structure of II the molecules of the complex and crystallization water form a layered framework using hydrogen bondings; the coordinated water molecules are in a trans position. The magnesium atoms have a distorted octahedral coordination environment, the Mg–O distances are 1.991(4)- 2.146(4) {\AA} and 2.040(5)-2.073(5) {\AA} in molecules of I and II respectively.",
keywords = "magnesium, single crystal X-ray diffraction analysis, synthesis, trifluoroacetylacetone, PRECURSOR, FILMS",
author = "Kuratieva, {N. V.} and Vikulova, {E. S.} and Zherikova, {K. V.}",
note = "Publisher Copyright: {\textcopyright} 2018, Pleiades Publishing, Ltd.",
year = "2018",
month = jan,
day = "1",
doi = "10.1134/S0022476618010195",
language = "English",
volume = "59",
pages = "131--135",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "1",

}

RIS

TY - JOUR

T1 - Crystal Chemistry Study of Two Magnesium Complexes with Trifluoroacetylacetone

AU - Kuratieva, N. V.

AU - Vikulova, E. S.

AU - Zherikova, K. V.

N1 - Publisher Copyright: © 2018, Pleiades Publishing, Ltd.

PY - 2018/1/1

Y1 - 2018/1/1

N2 - Single crystal X-ray diffraction at a temperature of 150(2) K is used to determine the structures of two magnesium complexes with trifluoroacetylacetone: [Mg(tfac)2]3I and [Mg(H2O)2(tfac)2]·H2O II. Crystallographic data for I: space group P21/n, a = 12.5226(10) Å, b = 13.0591(7) Å, c = 12.6034(13) Å, β = 95.243(2)°, V = 2052.5(3) Å3, Z = 2; for II: space group P21/c, a = 10.826(2) Å, b = 7.0742(13) Å, c = 21.858(4) Å, β = 102.712(5)°, V = 1632.9(5) Å3, Z = 4. The isle structure of I is formed by linear trimeric molecules; in the structure of II the molecules of the complex and crystallization water form a layered framework using hydrogen bondings; the coordinated water molecules are in a trans position. The magnesium atoms have a distorted octahedral coordination environment, the Mg–O distances are 1.991(4)- 2.146(4) Å and 2.040(5)-2.073(5) Å in molecules of I and II respectively.

AB - Single crystal X-ray diffraction at a temperature of 150(2) K is used to determine the structures of two magnesium complexes with trifluoroacetylacetone: [Mg(tfac)2]3I and [Mg(H2O)2(tfac)2]·H2O II. Crystallographic data for I: space group P21/n, a = 12.5226(10) Å, b = 13.0591(7) Å, c = 12.6034(13) Å, β = 95.243(2)°, V = 2052.5(3) Å3, Z = 2; for II: space group P21/c, a = 10.826(2) Å, b = 7.0742(13) Å, c = 21.858(4) Å, β = 102.712(5)°, V = 1632.9(5) Å3, Z = 4. The isle structure of I is formed by linear trimeric molecules; in the structure of II the molecules of the complex and crystallization water form a layered framework using hydrogen bondings; the coordinated water molecules are in a trans position. The magnesium atoms have a distorted octahedral coordination environment, the Mg–O distances are 1.991(4)- 2.146(4) Å and 2.040(5)-2.073(5) Å in molecules of I and II respectively.

KW - magnesium

KW - single crystal X-ray diffraction analysis

KW - synthesis

KW - trifluoroacetylacetone

KW - PRECURSOR

KW - FILMS

UR - http://www.scopus.com/inward/record.url?scp=85044162231&partnerID=8YFLogxK

U2 - 10.1134/S0022476618010195

DO - 10.1134/S0022476618010195

M3 - Article

AN - SCOPUS:85044162231

VL - 59

SP - 131

EP - 135

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 1

ER -

ID: 12155271