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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...
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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...
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Electron configurations and orbital diagrams can be determined by applying the Aufbau principle (each added electron occupies the subshell of lowest energy available), Pauli exclusion principle (no two electrons can have the same set of four quantum numbers), and Hund’s rule of maximum multiplicity (whenever possible, electrons retain unpaired spins in degenerate orbitals).
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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.
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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...
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The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
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A Cu25 Nanocluster with Partial Cu(0) Character.

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Researchers isolated an atomically precise copper nanocluster, [Cu25H22(PPh3)12]Cl, featuring a unique Cu13 core. This discovery advances the field of copper nanoclusters (NCs) for diverse applications.

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Area of Science:

  • Materials Science
  • Inorganic Chemistry
  • Nanotechnology

Background:

  • Atomically precise copper nanoclusters (NCs) are highly sought after for various applications.
  • The synthesis and characterization of these NCs have presented significant challenges, limiting their accessibility.

Purpose of the Study:

  • To report the successful isolation and characterization of a novel, atomically precise copper nanocluster.
  • To elucidate the structural and electronic properties of the synthesized copper nanocluster.

Main Methods:

  • Synthesis involving copper salts (Cu(OAc) and CuCl) with Ph2SiH2 in the presence of PPh3.
  • Characterization using X-ray crystallography, X-ray Absorption Near Edge Structure (XANES), and X-ray Photoelectron Spectroscopy (XPS).

Main Results:

  • Isolation of a copper nanocluster, [Cu25H22(PPh3)12]Cl (1), featuring a Cu13 centered-icosahedral core.
  • XANES and XPS analyses confirmed a mixed Cu(0)/Cu(I) oxidation state, with a Cu K-edge at 8979.6 eV.
  • The Auger parameter further supported the intermediate oxidation state assignment.

Conclusions:

  • The study successfully synthesized and characterized an atomically precise copper nanocluster with unique structural and electronic properties.
  • The findings provide a foundation for further exploration of copper nanoclusters in catalysis, electronics, and other fields.
  • The methodology offers a pathway for accessing other elusive copper nanocluster structures.