Preparation and Molecular Structure of AGNTO

Li Yang; Tong Lai Zhang; Chang Gen Feng; Kai Bei Yu

Preparation and Molecular Structure of AGNTO

Li Yang
, Tong Lai Zhang^*
, Chang Gen Feng
, Kai Bei Yu

^*Corresponding author for this work

School of Mechatronical Engineering

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

5 Citations (Scopus)

Abstract

AGNTO was prepared by mixing amino-carbamidine bicarbonate and 3-nitro-1, 2, 4-triazol-5-one. The product was characterized by element analysis and IR measurement. The crystal structure of AGNTO was determined by single crystal diffraction analysis. The crystal belongs to monoclinic space group P2₁/n. Crystallographic data are: a=0.67870(10) nm, b=2.7915(4) nm, c=1.2739(2) nm; β=96.930(10)°, V= 2.3959(6) nm³, Z=12, D_c=1.698 g·cm^-3, μ(Mo K_α)=1.47 cm^-1, F(000)=1272, R=0.0352, wR= 0.0718. This salt would be a very promising energetic material, and it might be used as new gas generate agent.

Original language	English
Pages (from-to)	441-442
Number of pages	2
Journal	Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica
Volume	17
Issue number	5
Publication status	Published - 2001

Keywords

3-nitro-1, 2, 4-triazol-5-one(NTO)
Amino-carbamidine 3-nitro-1, 2, 4-triazol-5-one(AGNTO)
Amino-carbamidine bicarbonate
Molecular structure

Cite this

@article{6b84209fb59f452a809c7d2a9623dd2b,

title = "Preparation and Molecular Structure of AGNTO",

abstract = "AGNTO was prepared by mixing amino-carbamidine bicarbonate and 3-nitro-1, 2, 4-triazol-5-one. The product was characterized by element analysis and IR measurement. The crystal structure of AGNTO was determined by single crystal diffraction analysis. The crystal belongs to monoclinic space group P21/n. Crystallographic data are: a=0.67870(10) nm, b=2.7915(4) nm, c=1.2739(2) nm; β=96.930(10)°, V= 2.3959(6) nm3, Z=12, Dc=1.698 g·cm-3, μ(Mo Kα)=1.47 cm-1, F(000)=1272, R=0.0352, wR= 0.0718. This salt would be a very promising energetic material, and it might be used as new gas generate agent.",

keywords = "3-nitro-1, 2, 4-triazol-5-one(NTO), Amino-carbamidine 3-nitro-1, 2, 4-triazol-5-one(AGNTO), Amino-carbamidine bicarbonate, Molecular structure",

author = "Li Yang and Zhang, \{Tong Lai\} and Feng, \{Chang Gen\} and Yu, \{Kai Bei\}",

year = "2001",

language = "English",

volume = "17",

pages = "441--442",

journal = "Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica",

issn = "1000-6818",

publisher = "Elsevier B.V.",

number = "5",

}

TY - JOUR

T1 - Preparation and Molecular Structure of AGNTO

AU - Yang, Li

AU - Zhang, Tong Lai

AU - Feng, Chang Gen

AU - Yu, Kai Bei

PY - 2001

Y1 - 2001

N2 - AGNTO was prepared by mixing amino-carbamidine bicarbonate and 3-nitro-1, 2, 4-triazol-5-one. The product was characterized by element analysis and IR measurement. The crystal structure of AGNTO was determined by single crystal diffraction analysis. The crystal belongs to monoclinic space group P21/n. Crystallographic data are: a=0.67870(10) nm, b=2.7915(4) nm, c=1.2739(2) nm; β=96.930(10)°, V= 2.3959(6) nm3, Z=12, Dc=1.698 g·cm-3, μ(Mo Kα)=1.47 cm-1, F(000)=1272, R=0.0352, wR= 0.0718. This salt would be a very promising energetic material, and it might be used as new gas generate agent.

AB - AGNTO was prepared by mixing amino-carbamidine bicarbonate and 3-nitro-1, 2, 4-triazol-5-one. The product was characterized by element analysis and IR measurement. The crystal structure of AGNTO was determined by single crystal diffraction analysis. The crystal belongs to monoclinic space group P21/n. Crystallographic data are: a=0.67870(10) nm, b=2.7915(4) nm, c=1.2739(2) nm; β=96.930(10)°, V= 2.3959(6) nm3, Z=12, Dc=1.698 g·cm-3, μ(Mo Kα)=1.47 cm-1, F(000)=1272, R=0.0352, wR= 0.0718. This salt would be a very promising energetic material, and it might be used as new gas generate agent.

KW - 3-nitro-1, 2, 4-triazol-5-one(NTO)

KW - Amino-carbamidine 3-nitro-1, 2, 4-triazol-5-one(AGNTO)

KW - Amino-carbamidine bicarbonate

KW - Molecular structure

UR - https://www.scopus.com/pages/publications/0348238190

M3 - Article

AN - SCOPUS:0348238190

SN - 1000-6818

VL - 17

SP - 441

EP - 442

JO - Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica

JF - Wuli Huaxue Xuebao/ Acta Physico - Chimica Sinica

IS - 5

ER -

Preparation and Molecular Structure of AGNTO

Abstract

Keywords

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