Manganese-glycine-nitrate complexes – Synthesis, structural and thermal characterization

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388980%3A_____%2F23%3A00573207" target="_blank" >RIV/61388980:_____/23:00573207 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/00216208:11310/23:10465984

Výsledek na webu

<a href="https://doi.org/10.1016/j.molstruc.2023.135972" target="_blank" >https://doi.org/10.1016/j.molstruc.2023.135972</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.molstruc.2023.135972" target="_blank" >10.1016/j.molstruc.2023.135972</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Manganese-glycine-nitrate complexes – Synthesis, structural and thermal characterization

Popis výsledku v původním jazyce

In the system Gly − Mn(NO3)2 − H2O at 10 °C and equilibrium conditions, crystallization of two new compounds was established: 2Gly·Mn(NO3)2 with a wide field of crystallization and 6Gly·2Mn(NO3)2·3H2O with a narrow field of crystallization. The crystal structures of both compounds are made up of chain-linked octahedra differing in composition. In both compounds, glycine acts as a bidentate ligand. Water molecules are not involved in the coordination environment of the Mn2+ ion, which is to be expected according to Pearson's softness-hardness concept. In the compound 2Gly·Mn(NO3)2 (triclinic system, P-1 space group) the octahedra [MnO4(4/2Gly)O2(2NO3)]0 are composed of two types of ligands and are electroneutral, while in the compound 6Gly·2Mn(NO3)2·3H2O (monoclinic system, P21/n space group) positively charged octahedra [MnO6(6/2Gly)]2+ are built of glycine ligands only. For steric and electrostatic reasons, the structure of 2Gly·Mn(NO3)2 is more stable and provides a wider concentration interval of its crystallization. The FTIR and Raman spectra, as well as the thermal behavior of both compounds are discussed.

Název v anglickém jazyce

Manganese-glycine-nitrate complexes – Synthesis, structural and thermal characterization

Popis výsledku anglicky

In the system Gly − Mn(NO3)2 − H2O at 10 °C and equilibrium conditions, crystallization of two new compounds was established: 2Gly·Mn(NO3)2 with a wide field of crystallization and 6Gly·2Mn(NO3)2·3H2O with a narrow field of crystallization. The crystal structures of both compounds are made up of chain-linked octahedra differing in composition. In both compounds, glycine acts as a bidentate ligand. Water molecules are not involved in the coordination environment of the Mn2+ ion, which is to be expected according to Pearson's softness-hardness concept. In the compound 2Gly·Mn(NO3)2 (triclinic system, P-1 space group) the octahedra [MnO4(4/2Gly)O2(2NO3)]0 are composed of two types of ligands and are electroneutral, while in the compound 6Gly·2Mn(NO3)2·3H2O (monoclinic system, P21/n space group) positively charged octahedra [MnO6(6/2Gly)]2+ are built of glycine ligands only. For steric and electrostatic reasons, the structure of 2Gly·Mn(NO3)2 is more stable and provides a wider concentration interval of its crystallization. The FTIR and Raman spectra, as well as the thermal behavior of both compounds are discussed.

Druh

J_imp - Článek v periodiku v databázi Web of Science

CEP obor

—

OECD FORD obor

10402 - Inorganic and nuclear chemistry

Projekt

—

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2023

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Journal of Molecular Structure

ISSN

0022-2860

e-ISSN

1872-8014

Svazek periodika

1290

Číslo periodika v rámci svazku

OCT

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

7

Strana od-do

135972

Kód UT WoS článku

001022474600001

EID výsledku v databázi Scopus

2-s2.0-85161682599