This document summarizes an X-ray crystallography study of a new pyrazole compound. Key findings include:
1) X-ray diffraction revealed the compound crystallized in the primitive monoclinic system with space group P21/n. Unit cell parameters and bond lengths/angles are reported.
2) The pyrazole ring is centered in the molecule and makes angles between 35-70 degrees with the phenyl, chlorophenyl, and chlorophenoxy rings.
3) The crystal structure is stabilized by intermolecular C-H...Cl and C-H...π hydrogen bonds.
4) Geometric parameters of the molecule are as expected and consistent with standard values
Synthesis, Physicochemical Characterization and Structure Determination of So...
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