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The crystal structure of bis(n-butyltriphenylphosphonium) di-µ2-chloridotetrachloridodicuprate(II) is monoclinic, space group P21/c, with a unit cell volume of 2273.1 Å3 at 150 K. Novelty: ClaimNovelty.INCREMENTAL. Consensus alignment: ConsensusAlignment.NEUTRAL.

July 27, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of bis(n-butyltriphenylphosphonium) di-µ ₂ -chloridotetrachloridodicuprate(II) C ₂₂ H ₂₄ Cl ₃ CuP

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RZRui ZhouShaanxi Institute of International Trade & Commerce YLYufei LiaoShaanxi Institute of International Trade & Commerce YCYuping CaoShaanxi Institute of International Trade & Commerce

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The study demonstrates the crystal structure of a copper complex at low temperature, indicating key geometric features.

Key Points

This study aims to determine the crystal structure of bis(n-butyltriphenylphosphonium) di-µ2-chloridotetrachloridodicuprate(II).
Monoclinic crystal system analysis
Temperature set at 150 K
Utilized X-ray diffraction for structural determination.
Crystal dimensions measured with a = 10.3243(6) Å, b = 10.5072(6) Å, c = 21.3279(12) Å
Beta angle was found to be 100.739(2)°
Final R factors were R gt (F) = 0.0256 and wR ref (F2) = 0.0675.

Cite This Study

Zhou et al. (2026) studied this question.

synapsesocial.com/papers/6a6700bd40bca442e0d4aadb https://doi.org/10.1515/ncrs-2026-0300

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Crystal structure of bis(n-butyltriphenylphosphonium) di-µ ₂ -chloridotetrachloridodicuprate(II) C ₂₂ H ₂₄ Cl ₃ CuP

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Cite This Study

Crystal structure of bis(n-butyltriphenylphosphonium) di-µ ₂ -chloridotetrachloridodicuprate(II) C ₂₂ H ₂₄ Cl ₃ CuP

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