The co-crystal structure of 4-chlorobenzophenone–salicylhydrazide(1/1), C<sub>20</sub>H<sub>17</sub>ClN<sub>2</sub>O<sub>3</sub>
Abstract C 20 H 17 ClN 2 O 3 , 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> $\overline{1}$ (no. 2), a = 6.2486(3) Å, b = 7.4746(4) Å, c = 19.0245(10) Å, α = 89.341(2)°, β = 85.998(2)°, γ = 83.651(2)°, V = 880.94(8) Å 3 , Z = 2, R gt ( F ) = 0.0351, wR ref ( F 2 ) = 0.0970, T = 289 K.
Authors
- Wei-Heng Zhang
- Jie Qiao (ORCID: https://orcid.org/0000-0002-9571-0149)
- Xiying Yang
- Ji Wang (ORCID: https://orcid.org/0000-0002-2900-1109)
- Wenhui Wu (ORCID: https://orcid.org/0000-0003-2530-3510)
Institutions
- Jinzhong University (CN)
- Shanxi University of Traditional Chinese Medicine (CN)
- Shanxi Science and Technology Department (CN)
Publication Details
- Journal
- Zeitschrift für Kristallographie - New Crystal Structures
- Published
- 2024-10-28
- DOI
- https://doi.org/10.1515/ncrs-2024-0319
- Primary Topic
- Crystal structures of chemical compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.00