The crystal structure of 4-(bis(2-chloroethyl)amino)-2-hydroxybenzaldehyde, C<sub>11</sub>H<sub>13</sub>Cl<sub>2</sub>NO<sub>2</sub>
Abstract C 11 H 13 Cl 2 NO 2 , triclinic, space group <m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"> <m:mrow> <m:mi mathvariant="normal">P</m:mi> <m:mover accent="true"> <m:mn>1</m:mn> <m:mo>‾</m:mo> </m:mover> </m:mrow> </m:math> $\mathrm{P}\overline{1}$ , a = 7.2061(4) Å, b = 9.5043(5) Å, c = 9.9747(6) Å, α = 70.249(2)°, β = 70.258(2)°, γ = 80.755(2)°, V = 604.34(6) Å 3 , Z = 2, R gt (F) = 0.0401, wR ref (F2) = 0.1125, T = 293 K.
Authors
- Zhenyu Zuo (ORCID: https://orcid.org/0000-0002-5878-1597)
- Lei Chen (ORCID: https://orcid.org/0000-0002-2269-2912)
- Xu Zhang (ORCID: https://orcid.org/0000-0001-9558-4018)
- Fengjiao Bai
Institutions
- Shaanxi University of Chinese Medicine (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2025-05-05
- DOI
- https://doi.org/10.1515/ncrs-2025-0078
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00