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June 10, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of bis[(4-chlorobenzyl)triphenylphosphonium] tetrachlorocobaltate(II), C ₅₀ H ₄₂ Cl ₆ CoP ₂

Shuang Zhang Jie Gao Juanjuan Wen Bin Liu

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Key Points

To determine the crystal structure of bis[(4-chlorobenzyl)triphenylphosphonium] tetrachlorocobaltate(II).
Utilized X-ray diffraction to analyze the crystal structure.
Monoclinic space group P21/c identified with specific lattice parameters.
Unit cell dimensions: a = 12.3705(17) Å, b = 22.080(3) Å, c = 17.417(3) Å, β = 100.599(5)°.
Volume of the unit cell is 4676.2(12) Å3.
R values: Rgt(F) = 0.0462, wRref(F2) = 0.1287 at 293 K.

Implication

Crystal structure reveals details of bis[(4-chlorobenzyl)triphenylphosphonium] in cobaltate, suggesting possible applications in materials science.

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Cite This Study

Zhang et al. (2026) studied this question.

synapsesocial.com/papers/6a2e482cb1cc60ccdea8c7f0 https://doi.org/10.1515/ncrs-2026-0201

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