Related Experiment Video
Updated: Jul 12, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
Germanates of 1D chains, 2D layers, and 3D frameworks built from Ge-O clusters by using metal-complex templates:
Guang-Zhen Liu1, Hong-Xia Zhang, Zhi-En Lin
1State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter and Graduate School of the Chinese Academy of Sciences, Fuzhou, Fujian 350002, China.
Abstract:
The self-assembly of Ge-O polyhedra by metal-complex templates leads to initial examples of open germanate structures under mild solvothermal conditions. These materials are constructed from Ge-O cluster building blocks (Ge7X19 (X = O, OH, or F) or Ni@Ge14O24(OH)3) and span the full range of dimensionalities from 1D chains of Ge7O13(OH)2F3 x Cl x 2 [Ni(dien)2] (FJ-6) to 2D layers of Ge7O14F3 x 0.5 [In(dien)2] x 0.5 H3dien x 2 H2O (1) and 3D frameworks of Ni@ Ge14O24(OH)3 x 2 [Ni(L)3] (FJ-1 a/FJ-1 b) (dien = diethylenetriamine, L = ethylenediamine (en) or 1,2-diaminopropane (enMe)). The Ge7X19 cluster in FJ-6 and 1 is formed by condensation of four GeX4 tetrahedra, two GeX5 trigonal bipyramids, and one GeX6 octahedron with a mu3-O atom at the center of the cluster, whereas the Ni@ Ge14O24(OH)3 cluster in FJ-1 a/FJ-1 b is formed by condensation of nine peripheral GeO4 tetrahedra and five interior GeO3Ni units with one mu5-Ni atom at the center of the cluster. FJ-6 is characterized by a pair of racemic Ge7O14(OH)2F3 cluster chains and represents only one example of 1D germanates; 1 exhibits unique germanate layers with uniform 10-membered-ring apertures encapsulating an unknown indium complex, and the framework structure of FJ-1 a/FJ-1 b with large 24-membered-ring channels is the first example of porous materials that contain metal-metal bonds (Ge2+-Ni+). These initial examples of germanates from metal-complex templates provide a useful model system for understanding the mechanisms of host-guest interactions, which may further facilitate the design and development of new porous materials "on demand". It is shown that the symmetry and configuration of the guest metal complex can be imprinted onto the host inorganic framework through hydrogen bonding between host and guest.
Related Concept Videos
Fischer Projections
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
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...
Newman Projections
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as conformers.
Chirality
Chiral objects exhibit a sense of handedness when they interact with another chiral object. For example, our left foot can only fit in the left shoe and not in the right shoe. Achiral objects — objects that have...
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,...

