CHINESE JOURNAL OF ENERGETIC MATERIALS
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3-氨基-4-酰胺肟基呋咱的晶体结构(英)
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WANH Jun(1970-),male, MS degree, study on the synthesis and performance of energetic materials. e-mail: icm@caep.ac.cn

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China Academy of Engineering Physics (No.2002Z0501)


Crystal Structure of 3-Amino-4-acylaminoximinofurazan
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    摘要:

    从水和乙醇的混合溶剂中培养出了3-氨基-4-酰胺肟基呋咱(AAOF)的单晶,用四圆单晶X-射线衍射仪、IR和元素分析对其结构进行了表征。结果表明,AAOF晶体属单斜晶系,空间群P21/C。晶体学参数为: Mr=143.12,a=0.7651(3) nm,b=1.1702(3) nm,c=1.9216(10) nm,β=96.47(4)°,V=1.7095(12) nm3,Z=4,Dc=1.668 g·cm-3,F(000)=888。AAOF分子平面性好,晶体中存在分子内和分子间氢键。

    Abstract:

    The single crystal of 3-amino-4-acylaminoximinofurazan (AAOF) was cultured using the mixed solvent of water and ethanol. The structure was characterized by 4-circle single-crystal X-ray diffraction analysis, IR and elemental analysis. The results indicate that the crystal belongs to monoclinic, space group P21/C with the crystallographcial parameters of a=0.7651(3) nm, b=1.1702(3) nm, c=1.9216(10) nm, Mr= 143.12, β=96.47 (4)°, V=1.7095(12) nm3, Z=4, Dc=1.668 g·cm-3, F(000)=888. The AAOF molecule is good planar. There are inter- and intramolecular hydrogen bonds in the crystal.

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王军,董海山,黄奕刚,等.3-氨基-4-酰胺肟基呋咱的晶体结构(英)[J].含能材料, 2006, 14(6):441-445.
WANG Jun, DONG Hai-shan, HUANG Yi-gang, et al. Crystal Structure of 3-Amino-4-acylaminoximinofurazan[J]. Chinese Journal of Energetic Materials, 2006, 14(6):441-445.

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  • 收稿日期: 2006-06-20
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  • 在线发布日期: 2011-11-04
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