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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 |
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Main Author: | |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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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. |
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ISSN: | 0022-4766 1573-8779 |
DOI: | 10.1134/S0022476618010158 |