The crystal structure of bis( <i>N,N</i> ′-bis(2-methoxyphenyl)-1,1-dimethylsilanediamine-(tetrahydrofurane-κ <sup>1</sup> O)-lithium(I)), C <sub>40</sub> H <sub>56</sub> Li <sub>2</sub> N <sub>4</sub> O <sub>6</sub> Si <sub>2</sub>

Abstract C 40 H 56 Li 2 N 4 O 6 Si 2 , monoclinic, P 2 1 / c , a = 12.348(3) Å, b = 13.948(3) Å, c = 17.166(3) Å, β = 134.035(10)°, V = 2125.47(2) Å 3 , Z = 2, R gt ( F ) = 0.0603, wR ref ( F 2 ) = 0.1689, T = 298 K.

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Publication Details

Journal
Zeitschrift für Kristallographie - New Crystal Structures
Published
2026-02-04
DOI
https://doi.org/10.1515/ncrs-2025-0424
Primary Topic
Coordination Chemistry and Organometallics
Type
article
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article

The crystal structure of bis( N,N ′-bis(2-methoxyphenyl)-1,1-dimethylsilanediamine-(tetrahydrofurane-κ 1 O)-lithium(I)), C 40 H 56 Li 2 N 4 O 6 Si 2

Feng Li
Zeitschrift für Kristallographie - New Crystal Structures
Coordination Chemistry and Organometallics
article

The crystal structure of bis( N,N ′-bis(2-methoxyphenyl)-1,1-dimethylsilanediamine-(tetrahydrofurane-κ 1 O)-lithium(I)), C 40 H 56 Li 2 N 4 O 6 Si 2

Feng Li
article en

Abstract

Abstract C 40 H 56 Li 2 N 4 O 6 Si 2 , monoclinic, P 2 1 / c , a = 12.348(3) Å, b = 13.948(3) Å, c = 17.166(3) Å, β = 134.035(10)°, V = 2125.47(2) Å 3 , Z = 2, R gt ( F ) = 0.0603, wR ref ( F 2 ) = 0.1689, T = 298 K.

Zeitschrift für Kristallographie - New Crystal StructuresVol. 241(2)
Luliang University (CN)
Openalex Percentile: Top 67%
Coordination Chemistry and Organometallics
DOIOpen Access PDFOpenAlex
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The crystal structure of bis( <i>N,N</i> ′-bis(2-methoxyphenyl)-1,1-dimethylsilanediamine-(tetrahydrofurane-κ <sup>1</sup> O)-lithium(I)), C <sub>40</sub> H <sub>56</sub> Li <sub>2</sub> N <sub>4</sub> O <sub>6</sub> Si <sub>2</sub> — Feng Li · Zeitschrift für Kristallographie - New Crystal Structures (2026) | TGRS Research Map | TGRS