Crystal and molecular structure of 1,1-di-(p-nitrophenyl)ethylene

G. Casalone, M. Simonetta
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引用次数: 2

Abstract

The crystal and molecular structure of 1,1-di-(p-nitrophenyl)ethylene has been determined as part of a study on diarylhalogenoethylenes and related compounds. Crystals are monoclinic, space group P21/c, with Z= 4, in a unit cell of dimensions a= 7·978(1), b= 19·386(1), c= 8·304(1)A, and β= 97·12(1)°. The crystal structure was solved by direct methods and has been refined to R= 0·079 for 1590 reflections. Conformational analysis was also carried out by semi-theoretical methods and gave good agreement with the experimental results.
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1,1-二-(对硝基苯基)乙烯的晶体和分子结构
1,1-二-(对硝基苯基)乙烯的晶体和分子结构已被确定为二芳基卤代乙烯和相关化合物的研究的一部分。晶体为单斜晶,空间群P21/c, Z= 4,尺寸为a= 7.978 (1), b= 19.386 (1), c= 8.304 (1) a, β= 97·12(1)°。用直接法求解晶体结构,得到1590次反射时的R= 0·079。用半理论方法进行了构象分析,结果与实验结果吻合较好。
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