Crystal and molecular structure of 1-(p-nitrophenyl)-2-acetylamino-3-brom-propen-2-on-1, C11H9BrN2O4 |
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| Authors: | M Ramm R-J Kuban B Schulz |
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| Abstract: | Mr = 313.11, orthorhombic space group Pbca, a = 8.165(1), b = 9.491(2), c = 32.207(5) Å V = 2496(1) Å3, DX = 1.667 Mgm−3, Z = 8, F(000) = 1248, λ(MoKα) = 0.71069 Å, μ = 32.7 mm−1. The crystal structure was determined by direct methods and refined by least-squares procedure to the discrepancy factor R = 0.065. Positions of hydrogen atoms were calculated. The structure determined by x-ray analysis confirms the chemical results. |
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