Influence of the C=O⋯π interaction on the thermal dehydration behavior of [Cu2(sgly)2(H2O)]·1H 2O

Crystal Growth and Design

Volumn 5, Issue 1, 2005, Pages 41-43

  Yang, Xiandong ^a   Wu, Daqing ^a   Ranford, John D ^a   Vittal, Jagadese J ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CARBONYL DERIVATIVE; COPPER; GLYCINE DERIVATIVE; N (2 HYDROXYBENZYL)GLYCINE; OXYGEN; UNCLASSIFIED DRUG; WATER;

CHEMICAL PROCEDURES; CONFERENCE PAPER; CRYSTAL STRUCTURE; HYDROGEN BOND; MOLECULAR INTERACTION; THERMAL DEHYDRATION;

EID: 12844279792     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg0498406     Document Type: Conference Paper

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14. o) and 294 parameters.
15. o] are as follows: N1-H1⋯O3 (-x, y -1/2, -z + 3/2), 2.42(3), 3.121(4), 157(3); N2-H2⋯O6 (x - 1/2, -y + 1/2, -z + 2), 2.27(3), 2.950(5), 153(4); O4-H4A⋯O3 (-x, y - 1/2, -z + 3/2), 2.00(3), 2.739(4), 150(4); O4-H4B⋯O7 (x - 1/2, -y + 1/2, -z + 2), 2.07(3), 2.841(4), 159(5); O8-H8B⋯O2 (x, y - 1, z), 2.09(9), 2.942(5), 174(4); C18-H18B⋯O8 (1/2 + x, 1/2 -y, -z), 2.56, 3.480(7), 157.
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