The crystal structure of 4-(3-carboxy-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium 2-fluorobenzoate hydrate, C <sub>23</sub> H <sub>25</sub> F <sub>2</sub> N <sub>3</sub> O <sub>6</sub>
Abstract C 23 H 25 F 2 N 3 O 6 , triclinic, P <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>‾</m:mo> </m:mover> </m:mrow> </m:math> $\overline{1}$ , a = 7.3162(3) Å, b = 10.4107(5) Å, c = 15.4537(7) Å, α = 84.3830(10)°, β = 82.7090(10)°, γ = 70.1110(10)°, V = 1096.01(9) Å 3 , Z = 2, R gt ( F ) = 0.0376, wR ref ( F 2 ) = 0.1097, T = 170 K.
Authors
- Junbao He (ORCID: https://orcid.org/0000-0001-7829-1264)
- Chengjun Jiang (ORCID: https://orcid.org/0000-0001-9297-9399)
- Shuhui Wang (ORCID: https://orcid.org/0000-0002-9496-0963)
- Chengyu Yang (ORCID: https://orcid.org/0009-0006-5104-2587)
Institutions
- Zhejiang University of Science and Technology (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2025-09-16
- DOI
- https://doi.org/10.1515/ncrs-2025-0321
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00