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July 4, 2026Zeitschrift für Kristallographie - New Crystal StructuresOpen Access

Crystal structure of diacetato-κ ¹ O -bis{1-[(2-propyl-1 H -benzimidazole-1-yl)methyl]-1 H -benzotriazole} zinc(II), C ₃₈ H ₄₀ ZnN ₁₀ O ₄

Yu Wang Cheng-Bao Wang Hanbing Li Ao Zhang

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Key Points

The study aims to investigate the crystal structure of a zinc(II) complex to understand its molecular configuration.
Obtained crystal data of C38H40ZnN10O4 under controlled temperature at 150 K
Utilized X-ray diffraction techniques to determine monoclinic symmetry and lattice parameters
Analyzed data using Rgt and wR ref values for structural refinement
Crystal structure confirmed as monoclinic with space group C2/c
Lattice parameters: a = 16.6873(6) Å, b = 13.5546(4) Å, c = 16.7498(6) Å, β = 111.484(4)°
Refinement indicators: Rgt(F) = 0.0408, wR ref(F2) = 0.1072

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Implication

Crystal structure reveals the molecular configuration of a zinc compound, highlighting its detailed geometry.

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Cite This Study

Wang et al. (2026) studied this question.

synapsesocial.com/papers/6a4b4617997070ff83b5b965 https://doi.org/10.1515/ncrs-2026-0104

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