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February 4, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

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

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Key Points

The research aims to determine the crystal structure of a specific lithium complex.
Utilized X-ray diffraction to analyze the crystal structure.
Identified the monoclinic crystal system and space group P21/c.
Calculated lattice parameters: a, b, c, β.
Determined lattice parameters: a = 12.348(3) Å, b = 13.948(3) Å, c = 17.166(3) Å.
Calculated β angle of 134.035(10)°.
Computed unit cell volume of V = 2125.47(2) Å³.

Implication

Reveals the crystal structure of a silanediamine lithium complex, indicating its potential applications in materials science.

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Cite This Study

Feng Li (2026) studied this question.

synapsesocial.com/papers/698435fff1d9ada3c1fb575e https://doi.org/10.1515/ncrs-2025-0424

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