1,1′-diacetyl-2,2′-biimidazole

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作者：
Univ of Missouri-Rolla, Rolla, United States [1 ]
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来源：
Acta Crystallogr Sect C Cryst Struct Commun | / pt 11卷 / 2882-2883期
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Chemical bonds - Conformations - Crystallization - Molecular orientation;
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摘要：
A crystallographic twofold rotation axis passes through the C-C bond joining the imidazole rings of the title compound, C10H10N4O2. The molecule crystallizes in a cis disposition. The planar acetyl group is twisted by 5.0 (3)° with respect to the imidazole ring and the two imidazole rings are tilted by 60.53 (5)° in relation to one another.
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