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

Research output: Contribution to journal › Article › peer-review

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, 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.

Original language	English
Pages (from-to)	441-445
Number of pages	5
Journal	Hanneng Cailiao/Chinese Journal of Energetic Materials
Volume	14
Issue number	6
State	Published - Dec 2006
Externally published	Yes

Keywords

3-amino-4-acylaminoximinofurazan (AAOF)
Crystal structure
Energetic compound
Physical chemistry

Cite this

@article{5b52525e83704a508aaeac76aeefa392,

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",

}

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

UR - https://www.scopus.com/pages/publications/33947241325

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

Abstract

Keywords

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