Crystal structure of 1-methyl-7-nitroquinoxalin-2(1 H )-one, C 9 H 7 N 3 O 3
Abstract C 9 H 7 N 3 O 3 , triclinic, P 1 ̅ $̅{1}$ (no. 2), a = 4.7890(7) Å, b = 7.9712(14) Å, c = 11.6702(19) Å, α = 105.640(6)°, β = 92.319(6)°, γ = 90.165(6)°, V = 428.61(12) Å 3 , Z = 2, R gt ( F ) = 0.0559 wR ref ( F 2 ) = 0.1564, T = 170 K.
Authors
- Wenqiang Tang (ORCID: https://orcid.org/0000-0001-5150-4549)
- Jingkun Shao
- Fang Fang
- Jie Li
- Defeng Kong
Institutions
- Heilongjiang University of Chinese Medicine (CN)
- Shaanxi Institute of International Trade & Commerce (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2026-10-22
- DOI
- https://doi.org/10.1515/ncrs-2026-0403
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00