Crystal structure of 3-amino-4-acylaminoximinofurazan

Jun Wang; Hai Shan Dong; Yi Gang Huang; Jin Shan Li

Crystal structure of 3-amino-4-acylaminoximinofurazan

Jun Wang, Hai Shan Dong, Yi Gang Huang, Jin Shan Li

China Academy of Engineering Physics

科研成果: 期刊稿件 › 文章 › 同行评审

摘要

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 crystallographical parameters of a = 0.7651 (3) nm, b = 1.1702 (3) nm, c = 1.9216 (10) nm, M_r = 143.12, β = 96.47 (4)°, V = 1.7095 (12) nm³, Z = 4, Z_c = 1.668 g· cm^-3, F (000) = 888. The AAOF molecule is good planar. There are inter- and intramolecular hydrogen bonds in the crystal.

源语言	英语
页（从-至）	441-445
页数	5
期刊	Hanneng Cailiao/Chinese Journal of Energetic Materials
卷	14
期	6
出版状态	已出版 - 12月 2006
已对外发布	是

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title = "Crystal structure of 3-amino-4-acylaminoximinofurazan",

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 crystallographical 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, Zc = 1.668 g· cm-3, F (000) = 888. The AAOF molecule is good planar. There are inter- and intramolecular hydrogen bonds in the crystal.",

keywords = "3-amino-4-acylaminoximinofurazan (AAOF), Crystal structure, Energetic compound, Physical chemistry",

author = "Jun Wang and Dong, {Hai Shan} and Huang, {Yi Gang} and Li, {Jin Shan}",

year = "2006",

month = dec,

language = "英语",

volume = "14",

pages = "441--445",

journal = "Hanneng Cailiao/Chinese Journal of Energetic Materials",

issn = "1006-9941",

publisher = "Institute of Chemical Materials, China Academy of Engineering Physics",

number = "6",

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TY - JOUR

T1 - Crystal structure of 3-amino-4-acylaminoximinofurazan

AU - Wang, Jun

AU - Dong, Hai Shan

AU - Huang, Yi Gang

AU - Li, Jin Shan

PY - 2006/12

Y1 - 2006/12

N2 - 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 crystallographical 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, Zc = 1.668 g· cm-3, F (000) = 888. The AAOF molecule is good planar. There are inter- and intramolecular hydrogen bonds in the crystal.

AB - 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 crystallographical 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, Zc = 1.668 g· cm-3, F (000) = 888. The AAOF molecule is good planar. There are inter- and intramolecular hydrogen bonds in the crystal.

KW - 3-amino-4-acylaminoximinofurazan (AAOF)

KW - Crystal structure

KW - Energetic compound

KW - Physical chemistry

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M3 - 文章

AN - SCOPUS:33947241325

SN - 1006-9941

VL - 14

SP - 441

EP - 445

JO - Hanneng Cailiao/Chinese Journal of Energetic Materials

JF - Hanneng Cailiao/Chinese Journal of Energetic Materials

IS - 6

ER -

Crystal structure of 3-amino-4-acylaminoximinofurazan

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