Bis(imidazolium 2,4,6-tricarboxypyridine) Metal(II) Complexes:  Molecular Building Blocks that Generate Isomorphous Hydrogen-Bonded Frameworks

2006 ◽  
Vol 6 (1) ◽  
pp. 63-69 ◽  
Author(s):  
Mehmet V. Yigit ◽  
Kasim Biyikli ◽  
Brian Moulton ◽  
John C. MacDonald
Keyword(s):  
Building Blocks ◽  
Molecular Building Blocks ◽  
Hydrogen Bonded

Molecular inorganic polymers: synthesis and crystal structures of KCl72H2SeO3 and CsCl7H2SeO3

2020 ◽  
Vol 235 (11) ◽  
pp. 553-557
Author(s):  
Mishel R. Markovski ◽  
Oleg I. Siidra ◽  
Dmitri O. Charkin ◽  
Evgeny V. Nazarchuk ◽  
Vasili Yu. Grishaev
Keyword(s):  
Aqueous Solution ◽  
Hydrogen Bonds ◽  
Crystal Structures ◽  
Building Blocks ◽  
Inorganic Polymers ◽  
Selenious Acid ◽  
Molecular Building Blocks ◽  
Hydrogen Bonded

AbstractKCl72H2SeO3 and CsCl7H2SeO3 have been synthesized using solution evaporation methods from aqueous solution. Both compounds are monoclinic (P2/n and P21/c) and demonstrate new structure types. One symmetrically unique SeO(OH)2 molecule is present in each structure. SeO(OH)2 molecules via strong hydrogen bonds form chains in KCl72H2SeO3 and layers in ?sCl7H2SeO3. The structures of KCl72H2SeO3 and CsCl7H2SeO3 can be described as consisting of ionic KCl chains and CsCl layers incorporated into the covalent- and hydrogen-bonded H2SeO3 matrix. To the best of our knowledge, the cases when selenious acid acts as a contributor to the molecular building blocks of salt-inclusion structures are not known to date.

Structural Modularity of Unique Multicomponent Hydrogen-Bonded Organic Frameworks Based on Organosilanetriols and Silanediols as Molecular Building Blocks

2018 ◽  
Vol 18 (7) ◽  
pp. 3805-3819 ◽  
Author(s):  
Miriam de J. Velásquez-Hernández ◽  
Aaron Torres-Huerta ◽  
Diego Martínez-Otero ◽  
Elí Sánchez-González ◽  
Uvaldo Hernández-Balderas ◽  
...  
Keyword(s):  
Building Blocks ◽  
Molecular Building Blocks ◽  
Hydrogen Bonded

Hydrogen bonded frameworks: smart materials used smartly

2021 ◽  
Author(s):  
Anna Yusov ◽  
Alexandra M. Dillon ◽  
Michael D. Ward
Keyword(s):  
Smart Materials ◽  
Building Blocks ◽  
Guest Molecules ◽  
Molecular Building Blocks ◽  
Wide Range ◽  
Key Technologies ◽  
Materials Used ◽  
Hydrogen Bonded

Hydrogen-bonded host frameworks constructed from carefully selected molecular building blocks can exhibit architectures capable of encapsulating a wide range of guest molecules, with promising opportunities in key technologies.

A Pseudo Five-Fold Symmetrical Ligand Drives Geometric Frustration in Porous Metal-Organic and Hydrogen Bonded Frameworks

2020 ◽  
Author(s):  
Frederik Haase ◽  
Gavin Craig ◽  
Mickaele Bonneau ◽  
kunihisa sugimoto ◽  
Shuhei Furukawa
Keyword(s):  
Topological Defects ◽  
Porous Metal ◽  
Building Blocks ◽  
Structural Features ◽  
Equilibrium Structure ◽  
Sorption Behavior ◽  
Building Unit ◽  
Geometric Frustration ◽  
Secondary Building Units ◽  
Hydrogen Bonded

Reticular framework materials thrive on designability, but unexpected reaction outcomes are crucial in exploring new structures and functionalities. By combining “incompatible” building blocks, we employed geometric frustration in reticular materials leading to emergent structural features. The combination of a pseudo C<sub>5</sub> symmetrical organic building unit based on a pyrrole core, with a C<sub>4</sub> symmetrical copper paddlewheel synthon led to three distinct frameworks by tuning the synthetic conditions. The frameworks show structural features typical for geometric frustration: self-limiting assembly, internally stressed equilibrium structures and topological defects in the equilibrium structure, which manifested in the formation of a hydrogen bonded framework, distorted and broken secondary building units and dangling functional groups, respectively. The influence of geometric frustration on the CO<sub>2</sub> sorption behavior and the discovery of a new secondary building unit shows geometric frustration can serve as a strategy to obtain highly complex porous frameworks.

A Pseudo Five-Fold Symmetrical Ligand Drives Geometric Frustration in Porous Metal-Organic and Hydrogen Bonded Frameworks

2020 ◽  
Author(s):  
Frederik Haase ◽  
Gavin Craig ◽  
Mickaele Bonneau ◽  
kunihisa sugimoto ◽  
Shuhei Furukawa
Keyword(s):  
Topological Defects ◽  
Porous Metal ◽  
Building Blocks ◽  
Structural Features ◽  
Equilibrium Structure ◽  
Sorption Behavior ◽  
Building Unit ◽  
Geometric Frustration ◽  
Secondary Building Units ◽  
Hydrogen Bonded

Reticular framework materials thrive on designability, but unexpected reaction outcomes are crucial in exploring new structures and functionalities. By combining “incompatible” building blocks, we employed geometric frustration in reticular materials leading to emergent structural features. The combination of a pseudo C<sub>5</sub> symmetrical organic building unit based on a pyrrole core, with a C<sub>4</sub> symmetrical copper paddlewheel synthon led to three distinct frameworks by tuning the synthetic conditions. The frameworks show structural features typical for geometric frustration: self-limiting assembly, internally stressed equilibrium structures and topological defects in the equilibrium structure, which manifested in the formation of a hydrogen bonded framework, distorted and broken secondary building units and dangling functional groups, respectively. The influence of geometric frustration on the CO<sub>2</sub> sorption behavior and the discovery of a new secondary building unit shows geometric frustration can serve as a strategy to obtain highly complex porous frameworks.

A First Principles Approach for Partitioning Linear Response Properties into Additive and Cooperative Contributions

2018 ◽  
Author(s):  
Daniel Lambrecht ◽  
Eric Berquist
Keyword(s):  
First Principles ◽  
Linear Response ◽  
Building Blocks ◽  
Field Method ◽  
Response Property ◽  
Response Properties ◽  
Consistent Field ◽  
Molecular Building Blocks ◽  
Self Consistent ◽  
Self Consistent Field

We present a first principles approach for decomposing molecular linear response properties into orthogonal (additive) plus non-orthogonal/cooperative contributions. This approach enables one to 1) identify the contributions of molecular building blocks like functional groups or monomer units to a given response property and 2) quantify cooperativity between these contributions. In analogy to the self consistent field method for molecular interactions, SCF(MI), we term our approach LR(MI). The theory, implementation and pilot data are described in detail in the manuscript and supporting information.

A new molecular building blocks: Synthesis, crystal structure, magnetic and spectroscopic properties of Cu(II) and Ni(II) macrocyclic complexes

Polyhedron ◽  
2011 ◽  
Vol 30 (15) ◽  
pp. 2550-2557 ◽  
Author(s):  
Katarzyna Suracka ◽  
Alina Bieńko ◽  
Jerzy Mroziński ◽  
Rafał Kruszyński ◽  
Dariusz Bieńko ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Building Blocks ◽  
Spectroscopic Properties ◽  
Macrocyclic Complexes ◽  
Molecular Building Blocks

scholarly journals Acid-Catalysed Liquid-to-Solid Transitioning of Arylazoisoxazole Photoswitches

2021 ◽  
Author(s):  
Luuk Kortekaas ◽  
Julian Simke ◽  
Niklas Arndt ◽  
Marcus Böckmann ◽  
Nikos Doltsinis ◽  
...  
Keyword(s):  
Building Blocks ◽  
Vital Role ◽  
Responsive Materials ◽  
Molecular Building Blocks ◽  
Physical Changes

Molecular photoswitches play a vital role in the development of responsive materials. These molecular building blocks are particularly attractive when multiple stimuli can be combined to bring about physical changes,...

A Molecular Artisans Guide to Supramolecular Coordination Complexes and Metal Organic Frameworks

2015 ◽  
Vol 03 (01n02) ◽  
pp. 1540004 ◽  
Author(s):  
Xialu Wu ◽  
David J. Young ◽  
T. S. Andy Hor
Keyword(s):  
Chemical Reactivity ◽  
Metal Organic Frameworks ◽  
Building Blocks ◽  
Coordination Complexes ◽  
Large Molecules ◽  
Molecular Building Blocks ◽  
Supramolecular Coordination ◽  
Metal Organic ◽  
Molecular Synthesis ◽  
And Function

As molecular synthesis advances, we are beginning to learn control of not only the chemical reactivity (and function) of molecules, but also of their interactions with other molecules. It is this basic idea that has led to the current explosion of supramolecular science and engineering. Parallel to this development, chemists have been actively pursuing the design of very large molecules using basic molecular building blocks. Herein, we review the general development of supramolecular chemistry and particularly of two new branches: supramolecular coordination complexes (SCCs) and metal organic frameworks (MOFs). These two fields are discussed in detail with typical examples to illustrate what is now possible and what challenges lie ahead for tomorrow's molecular artisans.

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