The crystal structure of bis(4,5–dinitroimidazole-1-yl)ethane acetone (1:2), C ₁₄ H ₁₈ N ₈ O ₁₀

Wan Changyuan; Yuan Jun

doi:10.1515/ncrs-2026-0222

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

The crystal structure of bis(4,5–dinitroimidazole-1-yl)ethane acetone (1:2), C ₁₄ H ₁₈ N ₈ O ₁₀

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Key Points

To determine the crystal structure of bis(4,5-dinitroimidazole-1-yl)ethane acetone (C14H18N8O10).
Single crystal X-ray diffraction analysis performed at 150 K.
Monoclinic symmetry determined with space group P 21 /c 1.
Unit cell dimensions measured: a = 12.500(2) Å, b = 6.4967(10) Å, c = 13.236(13) Å.
Achieved structure refinement with R gt ( F ) = 0.0472 and w R ref ( F 2 ) = 0.1282.
Calculated volume of the unit cell is V = 1,003.8(3) Å³.
Observed β angle was 110.961(9)° indicating unique spatial arrangement.

Implication

Analyzes crystal structure parameters in bis(4,5-dinitroimidazole-1-yl)ethane, indicating significant details about its molecular arrangement.

Abstract

C 14 H 18 N 8 O 10 , monoclinic, P 21 /c 1 (no. 14), a = 12.500(2) Å, b = 6.4967(10) Å, c = 13.236(13) Å, β = 110.961(9)°, V = 1,003.8(3) Å 3 , Z = 2, R gt ( F ) = 0.0472, w R ref ( F 2 ) = 0.1282, T = 150 K.

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Cite This Study

Changyuan et al. (2026) studied this question.

synapsesocial.com/papers/6a4b45da997070ff83b5b700 https://doi.org/10.1515/ncrs-2026-0222

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The crystal structure of bis(4,5–dinitroimidazole-1-yl)ethane acetone (1:2), C ₁₄ H ₁₈ N ₈ O ₁₀

Key Points

Implication

Abstract

Discussion

Cite This Study

The crystal structure of bis(4,5–dinitroimidazole-1-yl)ethane acetone (1:2), C ₁₄ H ₁₈ N ₈ O ₁₀

Key Points

Implication

Abstract

Discussion

Cite This Study

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