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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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container_title | Journal of structural chemistry |
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creator | Siddiqui, K. A. |
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 |
format | article |
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A.</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of structural chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Siddiqui, K. A.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structural Diversity of Metal-Organic Hydrates: A Crystallographic Structural Database Study</atitle><jtitle>Journal of structural chemistry</jtitle><stitle>J Struct Chem</stitle><date>2018</date><risdate>2018</risdate><volume>59</volume><issue>1</issue><spage>106</spage><epage>113</epage><pages>106-113</pages><issn>0022-4766</issn><eissn>1573-8779</eissn><abstract>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. 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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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