Standard

N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond. / Гришаев, Василий Юрьевич; Киреев, Вадим; Горянский, Алексей; Компанченко , Алексей; Банару, Александр; Сийдра, Олег Иоханнесович; Аксенов, Сергей Михайлович.

в: Solid State Sciences, Том 169, 108053, 11.2025.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Гришаев, ВЮ, Киреев, В, Горянский, А, Компанченко , А, Банару, А, Сийдра, ОИ & Аксенов, СМ 2025, 'N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond', Solid State Sciences, Том. 169, 108053. https://doi.org/10.1016/j.solidstatesciences.2025.108053

APA

Гришаев, В. Ю., Киреев, В., Горянский, А., Компанченко , А., Банару, А., Сийдра, О. И., & Аксенов, С. М. (2025). N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond. Solid State Sciences, 169, [108053]. https://doi.org/10.1016/j.solidstatesciences.2025.108053

Vancouver

Гришаев ВЮ, Киреев В, Горянский А, Компанченко А, Банару А, Сийдра ОИ и пр. N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond. Solid State Sciences. 2025 Нояб.;169. 108053. https://doi.org/10.1016/j.solidstatesciences.2025.108053

Author

Гришаев, Василий Юрьевич ; Киреев, Вадим ; Горянский, Алексей ; Компанченко , Алексей ; Банару, Александр ; Сийдра, Олег Иоханнесович ; Аксенов, Сергей Михайлович. / N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond. в: Solid State Sciences. 2025 ; Том 169.

BibTeX

@article{4bda27c825e24e75ab7391f8d996584a,
title = "N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond",
abstract = "The templating role of the N,N′-dimethylethylenediammonium (dmedaH2)2+ cation in the synthesis of layered inorganic frameworks has been focused on transition metal hydroselenites and hydrophosphites. Under this work new compounds with the general formula (dmedaH2)[M(HSeO3)2X2] (M = Mn, Co, Cu, Cd; X = Cl, Br) and (dmedaH2)[Mn(H2PO3)2Cl2], which adopt layered structures with distinct hydrogen-bonded motifs, have been synthesized and characterized by single crystal X-ray analysis. The (dmedaH2)2+ cation exhibits a dual role: stabilizing targeted 2D architectures and directing the formation of side products, such as (dmedaH2)[Cd2Cl4(HSeO3)2]·2H2O and (dmedaH2)[Cu(SeO2Br)Br3] (containing rare SeO2Br− anions). Topological analysis reveals the structural complexity and connectivity of these stuctures, highlighting the interplay between cation geometry and inorganic layers. The work underscores the templating potential of dmedaH22+ in designing novel materials, while also demonstrating limitations imposed by steric and electronic factors. These findings advance the understanding of organic-inorganic hybrid systems and their structural diversity.",
keywords = "Crystal engineering, Hydrogen bonding, Hydrophosphites, Hydroselenites, N,N′-dimethylethylenediammonium, Templating effect, Topological analysis",
author = "Гришаев, {Василий Юрьевич} and Вадим Киреев and Алексей Горянский and Алексей Компанченко and Александр Банару and Сийдра, {Олег Иоханнесович} and Аксенов, {Сергей Михайлович}",
year = "2025",
month = nov,
doi = "10.1016/j.solidstatesciences.2025.108053",
language = "English",
volume = "169",
journal = "Solid State Sciences",
issn = "1293-2558",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - N,N′-dimethylethylenediammonium cation as a template for layered inorganic frameworks and beyond

AU - Гришаев, Василий Юрьевич

AU - Киреев, Вадим

AU - Горянский, Алексей

AU - Компанченко , Алексей

AU - Банару, Александр

AU - Сийдра, Олег Иоханнесович

AU - Аксенов, Сергей Михайлович

PY - 2025/11

Y1 - 2025/11

N2 - The templating role of the N,N′-dimethylethylenediammonium (dmedaH2)2+ cation in the synthesis of layered inorganic frameworks has been focused on transition metal hydroselenites and hydrophosphites. Under this work new compounds with the general formula (dmedaH2)[M(HSeO3)2X2] (M = Mn, Co, Cu, Cd; X = Cl, Br) and (dmedaH2)[Mn(H2PO3)2Cl2], which adopt layered structures with distinct hydrogen-bonded motifs, have been synthesized and characterized by single crystal X-ray analysis. The (dmedaH2)2+ cation exhibits a dual role: stabilizing targeted 2D architectures and directing the formation of side products, such as (dmedaH2)[Cd2Cl4(HSeO3)2]·2H2O and (dmedaH2)[Cu(SeO2Br)Br3] (containing rare SeO2Br− anions). Topological analysis reveals the structural complexity and connectivity of these stuctures, highlighting the interplay between cation geometry and inorganic layers. The work underscores the templating potential of dmedaH22+ in designing novel materials, while also demonstrating limitations imposed by steric and electronic factors. These findings advance the understanding of organic-inorganic hybrid systems and their structural diversity.

AB - The templating role of the N,N′-dimethylethylenediammonium (dmedaH2)2+ cation in the synthesis of layered inorganic frameworks has been focused on transition metal hydroselenites and hydrophosphites. Under this work new compounds with the general formula (dmedaH2)[M(HSeO3)2X2] (M = Mn, Co, Cu, Cd; X = Cl, Br) and (dmedaH2)[Mn(H2PO3)2Cl2], which adopt layered structures with distinct hydrogen-bonded motifs, have been synthesized and characterized by single crystal X-ray analysis. The (dmedaH2)2+ cation exhibits a dual role: stabilizing targeted 2D architectures and directing the formation of side products, such as (dmedaH2)[Cd2Cl4(HSeO3)2]·2H2O and (dmedaH2)[Cu(SeO2Br)Br3] (containing rare SeO2Br− anions). Topological analysis reveals the structural complexity and connectivity of these stuctures, highlighting the interplay between cation geometry and inorganic layers. The work underscores the templating potential of dmedaH22+ in designing novel materials, while also demonstrating limitations imposed by steric and electronic factors. These findings advance the understanding of organic-inorganic hybrid systems and their structural diversity.

KW - Crystal engineering

KW - Hydrogen bonding

KW - Hydrophosphites

KW - Hydroselenites

KW - N,N′-dimethylethylenediammonium

KW - Templating effect

KW - Topological analysis

UR - https://www.sciencedirect.com/science/article/abs/pii/S1293255825002316

UR - https://www.mendeley.com/catalogue/490f7a26-9f4c-3be3-bc89-a83e85a89a8f/

U2 - 10.1016/j.solidstatesciences.2025.108053

DO - 10.1016/j.solidstatesciences.2025.108053

M3 - Article

VL - 169

JO - Solid State Sciences

JF - Solid State Sciences

SN - 1293-2558

M1 - 108053

ER -

ID: 142751647