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August 5, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of bis(benzyltriphenylphosphonium) tetrachlorocobaltate(II), C ₅₀ H ₄₄ Cl ₄ CoP ₂

Zheng‐Feng Guo Ai-Li Qiao

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Key Points

To determine the crystal structure of bis(benzyltriphenylphosphonium) tetrachlorocobaltate(II).
X-ray diffraction used for crystal structure determination
Orthorhombic crystal system analyzed
Measurements conducted at 273.15 K
Crystal structure defined as orthorhombic (Pbca)
Unit cell dimensions: a = 20.780(3) Å, b = 18.466(3) Å, c = 23.108(3) Å
Rw = 0.1261 indicating good reliability of the crystal structure data

Implication

Crystal structure reveals detailed geometry of bis(benzyltriphenylphosphonium) tetrachlorocobaltate(II), suggesting potential applications in materials science.

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Cite This Study

Guo et al. (2026) studied this question.

synapsesocial.com/papers/6a758c0f847ab6d26c01fd99 https://doi.org/10.1515/ncrs-2026-0320

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