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Related Concept Videos

Crystal Field Theory - Tetrahedral and Square Planar Complexes02:46

Crystal Field Theory - Tetrahedral and Square Planar Complexes

Tetrahedral 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,...
Coordination Compounds and Nomenclature02:54

Coordination Compounds and Nomenclature

In most main group element compounds, the valence electrons of the isolated atoms combine to form chemical bonds that satisfy the octet rule. For instance, the four valence electrons of carbon overlap with electrons from four hydrogen atoms to form CH4. The one valence electron leaves sodium and adds to the seven valence electrons of chlorine to form the ionic formula unit NaCl (Figure 1a). Transition metals do not normally bond in this fashion. They primarily form coordinate covalent bonds, a...
Ionic Crystal Structures02:42

Ionic Crystal Structures

Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
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...
Valence Bond Theory02:42

Valence Bond Theory

Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
Coordination Number and Geometry02:57

Coordination Number and Geometry

For transition metal complexes, the coordination number determines the geometry around the central metal ion. Table 1 compares coordination numbers to molecular geometry. The most common structures of the complexes in coordination compounds are octahedral, tetrahedral, and square planar.
Hybridization of Atomic Orbitals II03:35

Hybridization of Atomic Orbitals II

sp3d and sp3d 2 Hybridization

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Related Experiment Video

Updated: Jun 2, 2026

Epitaxial Growth of Perovskite Strontium Titanate on Germanium via Atomic Layer Deposition
09:45

Epitaxial Growth of Perovskite Strontium Titanate on Germanium via Atomic Layer Deposition

Published on: July 26, 2016

Poly[μ-aqua-μ(4)-terephthalato-strontium].

Lei Yang, Dan Zhao, Guanghua Li

    Acta Crystallographica. Section E, Structure Reports Online
    |April 28, 2011
    PubMed
    Summary

    This study details the crystal structure of a strontium terephthalate compound. The strontium ions form an eight-coordinate complex, leading to a 3D framework via linked polyhedra and hydrogen bonds.

    Area of Science:

    • Inorganic Chemistry
    • Crystallography
    • Materials Science

    Background:

    • Metal-organic frameworks (MOFs) and coordination polymers are widely studied for their diverse structures and potential applications.
    • Strontium (Sr) compounds, particularly those involving carboxylate ligands, exhibit unique coordination geometries and network topologies.
    • Terephthalate ligands offer versatile coordination modes, enabling the formation of extended structures.

    Purpose of the Study:

    • To elucidate the crystal structure and coordination environment of a novel strontium terephthalate coordination polymer.
    • To investigate the self-assembly process and the resulting three-dimensional framework architecture.
    • To identify and analyze the intermolecular interactions, such as hydrogen bonding, within the crystal lattice.

    Main Methods:

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    Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
    06:35

    Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

    Published on: February 15, 2016

    Related Experiment Videos

    Last Updated: Jun 2, 2026

    Epitaxial Growth of Perovskite Strontium Titanate on Germanium via Atomic Layer Deposition
    09:45

    Epitaxial Growth of Perovskite Strontium Titanate on Germanium via Atomic Layer Deposition

    Published on: July 26, 2016

    Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
    06:35

    Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates

    Published on: February 15, 2016

    • Single-crystal X-ray diffraction was employed to determine the precise atomic arrangement and coordination geometry.
    • Analysis of bond distances, angles, and coordination numbers of the central strontium ion.
    • Identification of bridging and chelating carboxylate groups and water molecules coordinating to the strontium center.

    Main Results:

    • The strontium(II) ion displays a coordination number of eight, coordinated by six oxygen atoms from terephthalate ligands and two water molecules.
    • The SrO(8) polyhedra link via shared oxygen atoms to form inorganic chains along the b-axis.
    • These chains assemble into layers in the ab plane through O-C-O linkages, further connected by terephthalic groups into a 3D framework with observed O-H⋯O hydrogen bonds.

    Conclusions:

    • The title compound, [Sr(C(8)H(4)O(4))(H(2)O)](n), represents a novel 3D coordination framework built from strontium ions and terephthalate ligands.
    • The observed coordination number and linking modes of the strontium polyhedra dictate the formation of the extended inorganic-organic hybrid structure.
    • Hydrogen bonding plays a crucial role in stabilizing the overall three-dimensional architecture.