Related Experiment Video
Updated: Jun 1, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
A triclinic polymorph of hexa-nedioic acid
Hexane-dioic acid (adipic acid) crystallizes in a triclinic form with molecules at inversion centers. This structure features zigzag molecules linked by hydrogen bonds into chains, stabilized by weak interactions.
Area of Science:
- Crystallography
- Materials Science
- Chemical Physics
Background:
- Hexane-dioic acid, also known as adipic acid (C(6)H(10)O(4)), is a significant industrial chemical.
- Previous studies have documented a monoclinic polymorph of adipic acid.
Purpose of the Study:
- To characterize the crystal structure of a triclinic polymorph of hexane-dioic acid.
- To elucidate the intermolecular interactions and packing in the triclinic crystal structure.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the crystal structure.
- Analysis of crystallographic data to identify molecular conformation and hydrogen bonding networks.
Main Results:
- Hexane-dioic acid crystallizes in the triclinic space group P with two independent half-molecules in the asymmetric unit.
- Each molecule lies across a crystallographic inversion center, adopting an expected zigzag conformation.
- Centrosymmetric O-H⋯O hydrogen bonds link molecules into infinite one-dimensional chains along the [011] direction.
- These chains are further stacked along the a-axis.
- Weak C-H⋯O interactions contribute to the overall crystal stabilization.
Conclusions:
- The study provides a detailed structural analysis of a triclinic polymorph of hexane-dioic acid.
- The crystal packing is dominated by a hydrogen-bonded chain motif, further influenced by weaker interactions.
- Understanding these structural features is crucial for predicting and controlling the properties of adipic acid-based materials.
More Related Videos
16:11Thermochemical Studies of Ni(II) and Zn(II) Ternary Complexes Using Ion Mobility-Mass Spectrometry
Published on: June 8, 2022
09:16X-ray Powder Diffraction in Conservation Science: Towards Routine Crystal Structure Determination of Corrosion Products on Heritage Art Objects
Published on: June 8, 2016
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
The Seven Crystal Systems: Overview
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Aromatic Hydrocarbon Cations: Structural Overview
Removing one hydrogen from the intervening CH2 group with both...
Structures of Carboxylic Acid Derivatives
Carboxylic acid derivatives contain an acyl group attached to a heteroatom such as chlorine, oxygen, or nitrogen. The carbonyl carbon and oxygen are both sp2-hybridized with an unhybridized p orbital.
The three sp2 orbitals of the carbonyl carbon form three σ bonds, one each with the carbonyl oxygen, the α carbon, and the heteroatom, whereas the other two sp2 orbitals of the carbonyl oxygen are occupied by the lone pairs. Further, the unhybridized p...
Polyprotic Acids