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Coordination Number and Geometry02:57

Coordination Number and Geometry

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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.
19.0K
Coordination Compounds and Nomenclature02:54

Coordination Compounds and Nomenclature

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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...
26.4K
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

11.4K
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.
Types of Unit Cells
Imagine taking a large number of identical...
11.4K
Metallic Solids02:37

Metallic Solids

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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.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
20.5K
Molecular and Ionic Solids02:54

Molecular and Ionic Solids

20.0K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
20.0K
Structures of Solids02:22

Structures of Solids

17.5K
Solids in which the atoms, ions, or molecules are arranged in a definite repeating pattern are known as crystalline solids. Metals and ionic compounds typically form ordered, crystalline solids. A crystalline solid has a precise melting temperature because each atom or molecule of the same type is held in place with the same forces or energy. Amorphous solids or non-crystalline solids (or, sometimes, glasses) which lack an ordered internal structure and are randomly arranged. Substances that...
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Updated: Jan 24, 2026

Bacterial Cellulose Spheres that Encapsulate Solid Materials
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Encapsulación de moléculas de tamaño medio en jaulas de coordinación a través de la mecanoquímica de estado sólido

Kenta Iizuka1, Hiroki Takezawa1, Makoto Fujita2,3

  • 1Department of Applied Chemistry, School of Engineering, The University of Tokyo, Mitsui Link Lab Kashiwanoha 1, FS CREATION, 6-6-2 Kashiwanoha, Kashiwa, Chiba 277-0882, Japan.

Journal of the American Chemical Society
|January 23, 2026
PubMed
Resumen

La molienda mecanoquímica en estado sólido permite el encapsulado eficiente de moléculas de tamaño medio en jaulas de coordinación sintéticas. Este método sin disolventes supera las barreras de la solución, dando lugar a complejos de inclusión persistentes para el análisis y el diseño.

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Área de la Ciencia:

  • Química supramolecular
  • Ciencias de los materiales
  • Ingeniería Química

Sus antecedentes:

  • Encapsular moléculas de tamaño medio en huéspedes sintéticos es un desafío debido a las limitaciones en el diseño del huésped y las barreras cinéticas / termodinámicas.
  • Los métodos basados en soluciones existentes a menudo luchan con rendimientos bajos o velocidades de reacción lentas para moléculas invitadas voluminosas.

Objetivo del estudio:

  • Desarrollar un método novedoso y eficiente para encapsular moléculas de tamaño medio en jaulas sintéticas de coordinación.
  • Para superar las limitaciones de las técnicas de encapsulación basadas en soluciones.
  • Para permitir la caracterización y la manipulación de complejos huésped-huésped desafiantes.

Principales métodos:

  • Moldeo mecanoquímico en estado sólido de una gran jaula de coordinación M9L6 con varios huéspedes de tamaño medio.
  • Enfoque de síntesis sin disolventes.
  • Caracterización de los complejos de inclusión resultantes mediante técnicas que incluyen la cristalografía de rayos X.

Principales resultados:

  • Formación de complejos de inclusión de alto rendimiento previamente inaccesibles o de lenta formación en solución.
  • Demostración de complejos cinéticamente persistentes en solución durante largos períodos (de horas a días).
  • Aplicación exitosa del método tanto a sistemas de jaulas grandes como a sistemas de jaulas más pequeños, incluidos los productos farmacéuticos y los macrociclos sintéticos.

Conclusiones:

  • La molienda de estado sólido es una estrategia poderosa y versátil para acceder a sistemas anfitrión-invitado metastables.
  • Este enfoque supera las barreras cinéticas y termodinámicas en la encapsulación.
  • Abre nuevas vías para el análisis estructural y el diseño de arquitecturas supramoleculares funcionales.