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July 29, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of 2-(4-fluorophenyl)-5-(5-iodo-2-methylbenzyl)thiophene, C ₁₈ H ₁₄ FIS

Jinxiu Yuan Qinjun Xu Xiaohui Yang Yingchao Zhang Wen Li

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Key Points

This research aims to elucidate the crystal structure of a novel thiophene derivative.
Determined crystal structure using X-ray diffraction techniques.
Characterized molecular geometry with specific unit cell parameters including a, b, c, and β angles.
Calculated relevant metrics such as R factors and volume to ensure structural accuracy.
The compound crystallizes in the monoclinic system with specific lattice parameters: a = 5.5347 Å, b = 7.8373 Å, c = 36.809 Å, β = 93.033°.
Volume of the unit cell is reported as 1594.4 Å³ with a Z value of 4, indicating four formula units per unit cell.
R gt (F) value is 0.0526 and wR ref (F²) is 0.1424, confirming high structural quality.

Implication

Monoclinic crystal structure of a thiophene compound reveals precise molecular geometry, implying potential applications in materials science.

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Cite This Study

Yuan et al. (2026) studied this question.

synapsesocial.com/papers/6a6af4e960e2b924d3ea06fe https://doi.org/10.1515/ncrs-2026-0311

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