The crystal and molecular structure of (.+-.)-2-methylamino-4,5-bis(p-chlorophenyl)-4-hydroxy-4H-imidazole.
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The crystal and molecular structure of (±)-2-rnethylarnino-4,5-bis(<I>p</I>-chlorophenyl)-4-hydroxy-4<I>H</I>-imidazole has been determined by the single-crystal X-ray diffraction method. The crystals are monoclinic with space group P2<SUB>1</SUB>/c, cell dimensions: <I>a</I>=14.872(5), <I>b</I>=9.216(7), <I>c</I>=12.945(11) Å, β=99.53(5)°, and <I>Z</I>=4. The structure was determined by the symbolic addition method and refined by the least-squares method to give the final <I>R</I> factor of 0.072 for 1616 non-zero reflections.
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