Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium

In the heterometallic title bulky amido complex, [LiNa(C15H21N2Si)2(C6H16N2)], both alkali metal ions are four-coordinated with distorted tetrahedral geometries. The Li+ ion is N,N′-chelated by the N-silylated amido ligand, with Li—N = 2.015 (5) and 2.074&am...

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Main Authors: Juan Chen, Li Yuan
Format: Article
Language:English
Published: International Union of Crystallography 2012-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053681204576X
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author Juan Chen
Li Yuan
author_facet Juan Chen
Li Yuan
author_sort Juan Chen
collection DOAJ
description In the heterometallic title bulky amido complex, [LiNa(C15H21N2Si)2(C6H16N2)], both alkali metal ions are four-coordinated with distorted tetrahedral geometries. The Li+ ion is N,N′-chelated by the N-silylated amido ligand, with Li—N = 2.015 (5) and 2.074 (5) Å. The two amido ligands are arranged cis to each other. The molecule exhibits a twofold rotational symmetry operation along the Li–Na axis. The Na+ ion is coordinated by two N atoms from the tetramethylethylenediamine ligand [Na—N = 2.553 (4) Å] and shares two amido N atoms from the N-silylated amido ligands with the Li+ ion. Although the crystal structure contains voids with an approximate volume of 50 Å3 there is no inclusion of solvent molecules.
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spelling doaj.art-fefec52a50b74bcea105a6272a04f7182022-12-22T04:06:20ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-12-016812m1474m147410.1107/S160053681204576XBis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodiumJuan ChenLi YuanIn the heterometallic title bulky amido complex, [LiNa(C15H21N2Si)2(C6H16N2)], both alkali metal ions are four-coordinated with distorted tetrahedral geometries. The Li+ ion is N,N′-chelated by the N-silylated amido ligand, with Li—N = 2.015 (5) and 2.074 (5) Å. The two amido ligands are arranged cis to each other. The molecule exhibits a twofold rotational symmetry operation along the Li–Na axis. The Na+ ion is coordinated by two N atoms from the tetramethylethylenediamine ligand [Na—N = 2.553 (4) Å] and shares two amido N atoms from the N-silylated amido ligands with the Li+ ion. Although the crystal structure contains voids with an approximate volume of 50 Å3 there is no inclusion of solvent molecules.http://scripts.iucr.org/cgi-bin/paper?S160053681204576X
spellingShingle Juan Chen
Li Yuan
Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium
Acta Crystallographica Section E
title Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium
title_full Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium
title_fullStr Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium
title_full_unstemmed Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium
title_short Bis[μ-N-(tert-butyldimethylsilyl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiumsodium
title_sort bis amp 956 n tert butyldimethylsilyl quinolin 8 aminato 1 2 amp 954 2n1 n8 n8 n n n amp 8242 n amp 8242 tetramethylethane 1 2 diamine 1 amp 954 2n n amp 8242 lithiumsodium
url http://scripts.iucr.org/cgi-bin/paper?S160053681204576X
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AT liyuan bisamp956ntertbutyldimethylsilylquinolin8aminato12amp9542n1n8n8nnnamp8242namp8242tetramethylethane12diamine1amp9542nnamp8242lithiumsodium