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Structural Diversity of Metal-Organic Hydrates: A Crystallographic Structural Database Study

Different hydrogen bonding configurations (0+1, 1+0, 1+2, 2+0, 2+1, 2+2) of lattice water molecules are identified through the crystal database mining. The reported patterns help propagate the discrete molecular complexes into 1D, 2D, and 3D metal-organic architectures.

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Published in:Journal of structural chemistry 2018, Vol.59 (1), p.106-113
Main Author: Siddiqui, K. A.
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Language:English
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description Different hydrogen bonding configurations (0+1, 1+0, 1+2, 2+0, 2+1, 2+2) of lattice water molecules are identified through the crystal database mining. The reported patterns help propagate the discrete molecular complexes into 1D, 2D, and 3D metal-organic architectures.
doi_str_mv 10.1134/S0022476618010158
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subjects Atomic
Atomic/Molecular Structure and Spectra
Chemical bonds
Chemistry
Chemistry and Materials Science
Crystal lattices
Crystallography
Data mining
Hydrates
Hydrogen bonding
Inorganic Chemistry
Molecular
Optical and Plasma Physics
Physical Chemistry
Solid State Physics
Water chemistry
title Structural Diversity of Metal-Organic Hydrates: A Crystallographic Structural Database Study
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