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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...
Properties of Transition Metals02:58

Properties of Transition Metals

Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
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.
Periodic Classification of the Elements04:00

Periodic Classification of the Elements

The periodic table arranges atoms based on increasing atomic number so that elements with the same chemical properties recur periodically. When their electron configurations are added to the table, a periodic recurrence of similar electron configurations in the outer shells of these elements is observed. Because they are in the outer shells of an atom, valence electrons play the most important role in chemical reactions. The outer electrons have the highest energy of the electrons in an atom...
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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Atomic Layer Deposition of Vanadium Dioxide and a Temperature-dependent Optical Model
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Published on: May 23, 2018

Dineodymium(III) ditungstate(VI), Nd(2)W(2)O(9).

Peter Held1, Petra Becker

  • 1Institut für Kristallographie, Universität zu Köln, Zülpicher Strasse 49b, D-50674 Köln, Germany.

Acta Crystallographica. Section E, Structure Reports Online
|January 5, 2011
PubMed
Summary

Single crystals of neodymium tungsten oxide (Nd(2)W(2)O(9)) were grown using a tungsten borate flux. The study reveals a unique crystal structure featuring chains of [WO(6)] octahedra and a [NdO(9)] polyhedron framework.

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Area of Science:

  • Solid State Chemistry
  • Crystallography
  • Materials Science

Background:

  • Neodymium tungsten oxides are compounds with potential applications in various fields.
  • Understanding the crystal structure of these materials is crucial for predicting and tuning their properties.

Purpose of the Study:

  • To synthesize single crystals of monoclinic Nd(2)W(2)O(9).
  • To elucidate the detailed crystal structure of Nd(2)W(2)O(9).

Main Methods:

  • Single crystal growth using tungsten borate flux.
  • Crystal structure determination via X-ray diffraction (implied).

Main Results:

  • Successful growth of monoclinic Nd(2)W(2)O(9) single crystals.
  • The crystal structure comprises chains of distorted [WO(6)] octahedra along the c-axis.
  • A three-dimensional framework is formed by [NdO(9)] polyhedra connected via common faces and edges.

Conclusions:

  • The study provides a detailed structural characterization of Nd(2)W(2)O(9).
  • The unique structural arrangement offers insights into the properties and potential applications of this neodymium tungsten oxide.