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Related Concept Videos

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...
Metal-Ligand Bonds02:51

Metal-Ligand Bonds

The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
Metallic Solids02:37

Metallic Solids

Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Colors and Magnetism03:02

Colors and Magnetism

Color in Coordination Complexes
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.
Electron Configuration of Multielectron Atoms03:26

Electron Configuration of Multielectron Atoms

The alkali metal sodium (atomic number 11) has one more electron than the neon atom. This electron must go into the lowest-energy subshell available, the 3s orbital, giving a 1s22s22p63s1 configuration. The electrons occupying the outermost shell orbital(s) (highest value of n) are called valence electrons, and those occupying the inner shell orbitals are called core electrons. Since the core electron shells correspond to noble gas electron configurations, we can abbreviate electron...
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.

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The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique
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The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique

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Undecanuclear mixed-valence 3d-4f bimetallic clusters.

Takuya Shiga1, Tatsuya Onuki, Takuto Matsumoto

  • 1Graduate School of Pure and Applied Sciences, University of Tsukuba, Tennodai 1-1-1, Tsukuba 305-8571, Japan.

Chemical Communications (Cambridge, England)
|June 13, 2009
PubMed
Summary

Two new manganese-lanthanide clusters were synthesized, exhibiting large spin ground states. The terbium cluster functions as a single-molecule magnet, a key development in molecular magnetism.

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The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique
12:43

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10:42

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of Chalcogenidoplumbates(II or IV)

Published on: December 29, 2016

Area of Science:

  • Coordination Chemistry
  • Materials Science
  • Magnetism

Background:

  • Lanthanide-containing clusters are of interest for their unique magnetic properties.
  • Developing molecular materials with high spin states is crucial for advanced magnetic applications.

Purpose of the Study:

  • To synthesize and characterize novel undecanuclear 3d-4f clusters.
  • To investigate the magnetic properties, including spin ground states and single-molecule magnet behavior, of these new clusters.

Main Methods:

  • Chemical synthesis of {Mn(III)(4)Mn(IV)Ln(III)(6)} clusters where Ln = Gd or Tb.
  • Magnetic property measurements to determine spin ground states and relaxation dynamics.

Main Results:

  • Successful synthesis of two undecanuclear clusters: {Mn(III)(4)Mn(IV)Gd(III)(6)} and {Mn(III)(4)Mn(IV)Tb(III)(6)}.
  • Both synthesized clusters exhibit large spin ground states.
  • The terbium-containing cluster demonstrates single-molecule magnet behavior.

Conclusions:

  • Undecanuclear manganese-lanthanide clusters can be synthesized with significant magnetic properties.
  • The incorporation of terbium into these clusters enables single-molecule magnet functionality.
  • These findings contribute to the design of new molecular magnetic materials.