Crystal structure of 1-ethyl-7-(trifluoromethyl)quinoxalin-2(1 H )-one, C 11 H 9 F 3 N 2 O
Abstract C 11 H 9 F 3 N 2 O, triclinic, P 1 ̅ $̅{1}$ (no. 2), a = 7.2571(11) Å, b = 8.3951(12) Å, c = 9.2915(12) Å, α = 72.156(4)°, β = 75.697(5)°, γ = 73.580(5)°, V = 508.83(13) Å 3 , Z = 2, R gt ( F ) = 0.0461, w R ref ( F 2 ) = 0.1293, T = 170 K.
Authors
- Bin Liu (ORCID: https://orcid.org/0000-0003-2852-7739)
- Wenqiang Tang (ORCID: https://orcid.org/0000-0001-5150-4549)
- Xin Zhao
- Jing Tang
- Jie Gao
Institutions
- 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-2026-0401
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00