Crystal structure of bis[3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II), C 52 H 48 Cl 4 CoO 2 P 2

Q: What does this research mean for the field?

The compound bis[3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II) crystallizes in the monoclinic space group P21/c with specific unit cell dimensions. Novelty: ClaimNovelty.NOVEL_FINDING. Consensus alignment: ConsensusAlignment.NEUTRAL.

Yuping Cao; Liqian ZHANG; Bin Liu

doi:10.1515/ncrs-2026-0315

August 19, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of bis[3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II), C 52 H 48 Cl 4 CoO 2 P 2

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Key Points

To determine and report the precise three-dimensional crystal structure and unit cell parameters of bis[(3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II).
Conducted single-crystal X-ray diffraction analysis at a data collection temperature of 273.15 K.
Solved and refined the crystal structure within the monoclinic space group P2₁/c (No. 14).
Determined monoclinic unit cell parameters of a = 19.2682(15) Å, b = 11.7985(7) Å, c = 20.8011(14) Å, β = 94.739(2)°, with a cell volume of V = 4712.7(6) Å³ and Z = 4.
Achieved final structural refinement convergence indices of R_gt(F) = 0.0596 and wR_ref(F²) = 0.1582.

Implication

Crystallographic analysis reveals the monoclinic crystal structure and unit cell parameters of bis[(3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II), highlighting its coordination...

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Cite This Study

Cao et al. (2026) studied this question.

synapsesocial.com/papers/6a895f87ca7ade938187e395 https://doi.org/10.1515/ncrs-2026-0315

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Crystal structure of bis[3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II), C 52 H 48 Cl 4 CoO 2 P 2

Key Points

Implication

Discussion

Cite This Study

Crystal structure of bis[3-methoxybenzyl)triphenylphosphonium] tetrachloridocobaltate(II), C 52 H 48 Cl 4 CoO 2 P 2

Key Points

Implication

Discussion

Cite This Study

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