Related Experiment Video
Updated: Mar 15, 2026

A Sample Preparation Pipeline for Microcrystals at the VMXm Beamline
Published on: June 17, 2021
From Sponges to Nanotubes: A Change of Nanocrystal Morphology for Acute-Angle Bent-Core Molecules
Ewa Gorecka1, Nataša Vaupotič2,3, Anna Zep4
1University of Warsaw, Department of Chemistry, ul. Żwirki i Wigury 101, 02-089, Warsaw, Poland. gorecka@chem.uw.edu.pl.
Abstract:
The crystalline (B4 ) phase made of acute-angle bent-core molecules (1,7-naphthalene derivatives), which exhibits an unusual, highly porous sponge-like morphology, is presented. However, if grown in the presence of low-weight mesogenic molecules, the same crystal forms nanotubes with a very high aspect ratio. The nanotubes become unstable upon increasing the amount of dopant molecules, and the sponge-like morphology reappears. The phase is optically active, and the optical activity is an order of magnitude smaller than in the B4 phase made of conventional bent-core molecules. The optical activity is related to the spatial inhomogeneity of the layered structure and is reduced due to the low apex angle and low tilt of the molecules. The arrangement of molecules within the layers was deduced from the bathochromic absorption shift in the B4 phase.
More Related Videos
Related Concept Videos
X-ray Crystallography
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
Determination of Crystal Structures
Newman Projections
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...
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...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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,...

