Abstract
The title compound, 2-phenyl-9-hydrazino-1,10-phenanthroline, crystallizes in the monoclinic space group P21/c with the following unit-cell parameters: a = 11.7738(3)Å, b = 20.9998(6)Å, c = 12.4546(4)Å, β = 106.750(1)° and V = 2948.71(15)Å3. The crystal structure was solved with a final R = 0.0612 using 6260 independent reflections; it contains two independent molecules in an asymmetric unit, which are joined into a dimer by hydrogen bonds between a phenanthroline N atom and the NH donor of the hydrazine substituent. 2008
Original language | English |
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Pages (from-to) | x97-x98 |
Journal | Analytical Sciences: X-ray Structure Analysis Online |
Volume | 24 |
Issue number | 5 |
DOIs |
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Publication status | Published - 2008 |
Externally published | Yes |
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Yang, Y., Yang, P., Zhang, C., & Wu, B. (2008). Crystal structure of 2-phenyl-9-hydrazino-1,10-phenanthroline. Analytical Sciences: X-ray Structure Analysis Online, 24(5), x97-x98. https://doi.org/10.2116/analscix.24.x97