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February 11, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

The crystal structure of bis( N , N , N ′, N ′-tetramethyl-1,8-naphthalenediamine)tetrabromidomanganate(II), C ₂₈ H ₃₈ Br ₄ MnN ₄

Lijuan Xiao Yunfang Zhao Zhiwei Tang Jiangcong Zhou

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Key Points

The research aims to elucidate the crystal structure of a specific manganese compound.
Performed X-ray diffraction analysis
Determined unit cell parameters for the triclinic crystal system
Calculated volume and molecular symmetry
Identified a triclinic crystal structure with specific dimensions
Measured unit cell parameters: a = 9.7348(4) Å, b = 9.7635(4) Å, c = 19.4992(6) Å
Calculated R factors for structural reliability, R gt (F) = 0.0417, wR ref (F2) = 0.0860

Implication

Crystal structure analysis reveals the molecular arrangement in tetrabromidomanganate(II) compounds, indicating unique properties.

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Cite This Study

Xiao et al. (2026) studied this question.

synapsesocial.com/papers/6996a7ffecb39a600b3ee4c0 https://doi.org/10.1515/ncrs-2025-0500

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