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Acta Crystallographica Section E
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3-Nitro-1H-1,2,4-triazole

3 -نيترو-1H -1,2,4-تريازول
Authors: Madhukar Hemamalini; Hoong‐Kun Fun;
Abstract

The asymmetric unit of the title compound, C(2)H(2)N(4)O(2), contains two crystallographically independent mol-ecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, mol-ecules are linked via inter-moléculaire N-H-N et C-H-H-O hydrogen bonds, forming a supra-moléculaire chain along the b axis.

The asymmetric unit of the title compound, C(2)H(2)N(4)O(2), contains two crystallographically independent mol-ecules in which the triazole rings are essentially planar, with maximum desviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, mol-ecules are linked via inter-molecular N-H, N and C-H, O hydrogen bonds, forming a supra-molecular chain along the b axis.

The asymmetric unit of the title compound, C(2)H(2)N(4)O(2), contains two crystallographically independent mol-ecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, mol-ecules are linked via inter-molecular N-H⋯N and C-H⋯O hydrogen bonds, forming a supra-molecular chain along the b axis.

The asymmetric unit of the title compound, C(2)H(2)N(4)O(2), contains two crystallographically independent mol-ecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, mol-ecules are linked via inter-molecular N-H N and C-H O hydrogen bonds, forming a supra-molecular chain along the b axis.

تحتوي الوحدة غير المتماثلة لمركب العنوان، C(2)H(2)N(4)O(2)، على جزيئتين مستقلتين بلوريًا تكون فيهما حلقات التريازول مستوية بشكل أساسي، مع انحرافات قصوى قدرها 0.003 (1) Å في كلا الجزيئين. الزاوية الثنائية السطوح بين حلقتي 1H -1،2،4 - triazole هي 56.58 (5)درجة. في البلورة، ترتبط جزيئات المول عبر روابط هيدروجينية N - H N و C - H O بين الجزيئات، مما يشكل سلسلة فوق جزيئية على طول المحور b.

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Keywords

FOS: Computer and information sciences, Recent Advances in Triazine Chemistry, Bioinformatics, Organic chemistry, Medicinal chemistry, Crystal (programming language), Organic Papers, Inorganic Chemistry, FOS: Chemical sciences, Heterocyclic Compounds, FOS: Mathematics, Biology, Heterocyclic Compounds for Drug Discovery, Alkyl, 1,2,4-Triazole, Hydrogen bond, Crystallography, Organic Chemistry, Nitro, Molecule, Unit (ring theory), Computer science, Mathematics education, Chemical Crystallography, Programming language, Chemistry, QD901-999, Physical Sciences, Dihedral angle, Triazole, Mathematics

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
3
Average
Average
Average
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gold