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2-aminophenalenone: Crystal data and molecular packing
Published online by Cambridge University Press: 10 January 2013
Abstract
Powder diffraction data for 2-aminophenalenone at 295 K (P21/n, Z=4) are given, strong lines: 7.54/X, 7.26/9, 3.34/3. The cell parameters found are a=3.7213(3), b=16.550(2), c=15.095(2) Å, β=92.61(2)°. The crystal structure was determined using powder data and refined giving Rb=0.089. Disordered molecules form stacks along [100] with interplanar spacing of 3.48 Å.
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