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[NiEn3]MoO4 : Features of the Phase Transition and Thermal Decomposition in the Presence of Lithium Hydride. / Sukhikh, A. S.; Khranenko, S. P.; Komarov, V. Yu и др.

в: Journal of Structural Chemistry, Том 60, № 5, 01.05.2019, стр. 780-788.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Sukhikh AS, Khranenko SP, Komarov VY, Pishchur DP, Nikolaev RE, Buneeva PS и др. [NiEn3]MoO4: Features of the Phase Transition and Thermal Decomposition in the Presence of Lithium Hydride. Journal of Structural Chemistry. 2019 май 1;60(5):780-788. doi: 10.1134/S002247661905010X

Author

Sukhikh, A. S. ; Khranenko, S. P. ; Komarov, V. Yu и др. / [NiEn3]MoO4 : Features of the Phase Transition and Thermal Decomposition in the Presence of Lithium Hydride. в: Journal of Structural Chemistry. 2019 ; Том 60, № 5. стр. 780-788.

BibTeX

@article{8a888605ca2a48aea747bd322a69cb3b,
title = "[NiEn3]MoO4: Features of the Phase Transition and Thermal Decomposition in the Presence of Lithium Hydride",
abstract = "The crystal structural characteristics of the [NiEn3]MoO4 complex salt (En is ethylenediamine) at 90 K are as follows: space group P3¯,a=15.9307(9){\AA}´,c=9.9238(6){\AA}´,V=2181.1(3){\AA}´3,Z=6,dx=1.822g/cm3, Ni-N is 2.1182(12)−2.1498(11){\AA}´, ∠Ni-N-N is 80.76(4)-82.27(4)°. According to the differential scanning calorimetry data in a range from 295 K to 310 K, there is a thermal anomaly with peaks at T1 = 299.6 K and T2 = 304.7 K. The crystal structural characteristics at 320 K are as follows: space group P3¯1c,a=9.2491(4){\AA}´,c=9.9713(4){\AA}´,V=738.72(7){\AA}´3,Z=2,dx=1.794g/cm3, Ni-N is 2.1302 (14) {\AA}´, ∠N-Ni-N is 80.96(8)°. With increasing temperature from 90 K to 320 K a decrease in the average Mo-O distance from 1.769 {\AA}´ to 1.725 {\AA}´ is observed in the structure. The comparative analysis of the interionic N-H…O and C-H…O contacts is carried out. The ex situ powder X-ray diffraction study of the formation process of metal and carbide phases by the [NiEn3]MoO4 thermal decomposition in the presence of LiH in the He atmosphere is performed. At the temperature of 1323 K a Mo2C and MoNi4 phase mixture forms in the first minute. With increasing keeping time the Ni2Mo4Cx phase forms.",
keywords = "complex salt, crystal chemistry, differential scanning calorimetry, molybdate anion, thermal decomposition, tris(ethylenediamine)nickel, X-ray diffraction analysis, EXPANSION, GROWTH, CRYSTAL-STRUCTURES",
author = "Sukhikh, {A. S.} and Khranenko, {S. P.} and Komarov, {V. Yu} and Pishchur, {D. P.} and Nikolaev, {R. E.} and Buneeva, {P. S.} and Plyusnin{\textquoteright}, {P. E.} and Gromilov, {S. A.}",
note = "Publisher Copyright: {\textcopyright} 2019, Pleiades Publishing, Ltd.",
year = "2019",
month = may,
day = "1",
doi = "10.1134/S002247661905010X",
language = "English",
volume = "60",
pages = "780--788",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "5",

}

RIS

TY - JOUR

T1 - [NiEn3]MoO4

T2 - Features of the Phase Transition and Thermal Decomposition in the Presence of Lithium Hydride

AU - Sukhikh, A. S.

AU - Khranenko, S. P.

AU - Komarov, V. Yu

AU - Pishchur, D. P.

AU - Nikolaev, R. E.

AU - Buneeva, P. S.

AU - Plyusnin’, P. E.

AU - Gromilov, S. A.

N1 - Publisher Copyright: © 2019, Pleiades Publishing, Ltd.

PY - 2019/5/1

Y1 - 2019/5/1

N2 - The crystal structural characteristics of the [NiEn3]MoO4 complex salt (En is ethylenediamine) at 90 K are as follows: space group P3¯,a=15.9307(9)Å´,c=9.9238(6)Å´,V=2181.1(3)Å´3,Z=6,dx=1.822g/cm3, Ni-N is 2.1182(12)−2.1498(11)Å´, ∠Ni-N-N is 80.76(4)-82.27(4)°. According to the differential scanning calorimetry data in a range from 295 K to 310 K, there is a thermal anomaly with peaks at T1 = 299.6 K and T2 = 304.7 K. The crystal structural characteristics at 320 K are as follows: space group P3¯1c,a=9.2491(4)Å´,c=9.9713(4)Å´,V=738.72(7)Å´3,Z=2,dx=1.794g/cm3, Ni-N is 2.1302 (14) Å´, ∠N-Ni-N is 80.96(8)°. With increasing temperature from 90 K to 320 K a decrease in the average Mo-O distance from 1.769 Å´ to 1.725 Å´ is observed in the structure. The comparative analysis of the interionic N-H…O and C-H…O contacts is carried out. The ex situ powder X-ray diffraction study of the formation process of metal and carbide phases by the [NiEn3]MoO4 thermal decomposition in the presence of LiH in the He atmosphere is performed. At the temperature of 1323 K a Mo2C and MoNi4 phase mixture forms in the first minute. With increasing keeping time the Ni2Mo4Cx phase forms.

AB - The crystal structural characteristics of the [NiEn3]MoO4 complex salt (En is ethylenediamine) at 90 K are as follows: space group P3¯,a=15.9307(9)Å´,c=9.9238(6)Å´,V=2181.1(3)Å´3,Z=6,dx=1.822g/cm3, Ni-N is 2.1182(12)−2.1498(11)Å´, ∠Ni-N-N is 80.76(4)-82.27(4)°. According to the differential scanning calorimetry data in a range from 295 K to 310 K, there is a thermal anomaly with peaks at T1 = 299.6 K and T2 = 304.7 K. The crystal structural characteristics at 320 K are as follows: space group P3¯1c,a=9.2491(4)Å´,c=9.9713(4)Å´,V=738.72(7)Å´3,Z=2,dx=1.794g/cm3, Ni-N is 2.1302 (14) Å´, ∠N-Ni-N is 80.96(8)°. With increasing temperature from 90 K to 320 K a decrease in the average Mo-O distance from 1.769 Å´ to 1.725 Å´ is observed in the structure. The comparative analysis of the interionic N-H…O and C-H…O contacts is carried out. The ex situ powder X-ray diffraction study of the formation process of metal and carbide phases by the [NiEn3]MoO4 thermal decomposition in the presence of LiH in the He atmosphere is performed. At the temperature of 1323 K a Mo2C and MoNi4 phase mixture forms in the first minute. With increasing keeping time the Ni2Mo4Cx phase forms.

KW - complex salt

KW - crystal chemistry

KW - differential scanning calorimetry

KW - molybdate anion

KW - thermal decomposition

KW - tris(ethylenediamine)nickel

KW - X-ray diffraction analysis

KW - EXPANSION

KW - GROWTH

KW - CRYSTAL-STRUCTURES

UR - http://www.scopus.com/inward/record.url?scp=85067342178&partnerID=8YFLogxK

U2 - 10.1134/S002247661905010X

DO - 10.1134/S002247661905010X

M3 - Article

AN - SCOPUS:85067342178

VL - 60

SP - 780

EP - 788

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

IS - 5

ER -

ID: 20587448