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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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Bibliographic Details
Published in:Journal of structural chemistry 2018, Vol.59 (1), p.106-113
Main Author: Siddiqui, K. A.
Format: Article
Language:English
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Summary: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.
ISSN:0022-4766
1573-8779
DOI:10.1134/S0022476618010158