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July 25, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

The crystal structure of bis(1,3-bis(4-methoxyphenyl)-3-oxoprop-1-en-1-olato- κ ² O , O ′)-bis(1,4-morpholine- κ ¹ N )nickel(II), C ₄₂ H ₄₈ N ₂ NiO ₁₀

Hongyan Guo Xing Zhao Xiaoyu Mao Xiaoyan Ren

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Key Points

To determine the crystal structure of a nickel(II) complex for insights into its molecular arrangement.
Utilized X-ray diffraction to analyze the triclinic crystal system.
Characterized the compound with chemical formula C42H48N2NiO10.
Measured structural parameters at 100 K.
Triclinic crystal structure with unit cell dimensions a = 7.8098(2) Å, b = 10.1643(3) Å, c = 12.9749(4) Å.
Angles: α = 112.350(3)°, β = 93.167(2)°, γ = 101.838(2)°.
Refinement yielded Rgt(F) = 0.0312, wRref(F²) = 0.0841.

Implication

Crystal structure analysis reveals detailed molecular arrangement in a nickel(II) compound, indicating potential applications.

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Cite This Study

Guo et al. (2026) studied this question.

synapsesocial.com/papers/6a6700c740bca442e0d4ae22 https://doi.org/10.1515/ncrs-2026-0302

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