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, β = 101.572(13)° and Z = 4; the molecule lies on a crystallographic C 2 axis. Hydrogen atoms were both located and refined.
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Churchill, M.R., Churchill, D.G., Huynh, M.H.V. et al. Crystal and molecular structure of the symmetrical bidentate ligand 3,3-di(1-pyrazolyl)pentane, CH3CH2C(C3H3N2)2CH2CH3. Journal of Chemical Crystallography 29, 463–467 (1999). https://doi.org/10.1023/A:1009523312846
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DOI: https://doi.org/10.1023/A:1009523312846