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Crystal and molecular structure of the symmetrical bidentate ligand 3,3-di(1-pyrazolyl)pentane, CH3CH2C(C3H3N2)2CH2CH3
Authors:Melvyn Rowen Churchill  David George Churchill  My Hang Vo Huynh  Kenneth J. Takeuchi  Alison J. Distefano  Donald L. Jameson
Affiliation:(1) Department of Chemistry, State University of New York, North Campus, University at Buffalo, Buffalo, New York, 14260-3000;(2) Department of Chemistry, Columbia University, New York, New York, 10027;(3) Department of Chemistry, Gettysburg College, Gettysburg, Pennsylvania, 17325-1486
Abstract:The title compound crystallizes in the centrosymmetric space group C2/c with a = 14.4005(23), b = 7.0494(12), c = 11.2462(20) Å, beta = 101.572(13)° and Z = 4; the molecule lies on a crystallographic C2 axis. Hydrogen atoms were both located and refined.
Keywords:pyrazolyl derivative  substituted pentane  crystal structure  bidentate ligand
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