Preparation, crystal structures and thermal decomposition of three energetic manganese compounds and a salt based on imidazole and picrate

Bi Dong Wu; Yu Lu Li; Fu Gang Li; Zun Ning Zhou; Li Yang; Jian Guo Zhang; Tong Lai Zhang

doi:10.1016/j.poly.2013.02.042

Preparation, crystal structures and thermal decomposition of three energetic manganese compounds and a salt based on imidazole and picrate

Bi Dong Wu, Yu Lu Li, Fu Gang Li, Zun Ning Zhou, Li Yang, Jian Guo Zhang, Tong Lai Zhang^*

^*Corresponding author for this work

School of Mechatronical Engineering

Beijing Institute of Technology

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

13 Citations (Scopus)

Abstract

The multi-ligand coordination compound of [Mn(H₂O) ₆](PA)₂·2H₂O (1), [Mn(IMI) ₂(H₂O)₄](PA)₂ (2) and [Mn(IMI) ₆](PA)₂·H₂O (3), and a salt of (IMI)(PA)·H₂O (4) were synthesized by using imidazole (IMI) and picrate (PA). Furthermore, they were characterized by elemental analysis and FT-IR spectrum. The crystal structures were determined by X-ray single crystal diffraction. The obtained results show the crystals of 1 and 4 belong to orthorhombic, Pccn and Pna2₁ space groups, and the crystals of 2 and 3 belong to monoclinic, P2₁/c space groups. The metal Mn(II) cations are six-coordinated and exhibit distorted-octahedral configuration. Under nitrogen atmosphere with a heating rate of 10 K min^-1, the thermal decompositions contain two main exothermic stages in the DSC curves corresponding to TG-DTG curves. The non-isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa's method, respectively. The energies of combustion, enthalpies of formation, critical temperatures of thermal explosion, entropies of activation (ΔS^≠), enthalpies of activation (ΔH^≠), and free energies of activation (ΔG^≠) were measured and calculated. In the end, the sensitivity properties were also determined with standard methods.

Original language	English
Pages (from-to)	73-79
Number of pages	7
Journal	Polyhedron
Volume	55
DOIs	https://doi.org/10.1016/j.poly.2013.02.042
Publication status	Published - 17 May 2013

Keywords

Crystal
Imidazole
Manganese(II)
Picrate
Sensitivity
Thermal decomposition

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10.1016/j.poly.2013.02.042

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@article{b34db9069f8e44388ee3d07ef1b00857,

title = "Preparation, crystal structures and thermal decomposition of three energetic manganese compounds and a salt based on imidazole and picrate",

abstract = "The multi-ligand coordination compound of [Mn(H2O) 6](PA)2·2H2O (1), [Mn(IMI) 2(H2O)4](PA)2 (2) and [Mn(IMI) 6](PA)2·H2O (3), and a salt of (IMI)(PA)·H2O (4) were synthesized by using imidazole (IMI) and picrate (PA). Furthermore, they were characterized by elemental analysis and FT-IR spectrum. The crystal structures were determined by X-ray single crystal diffraction. The obtained results show the crystals of 1 and 4 belong to orthorhombic, Pccn and Pna21 space groups, and the crystals of 2 and 3 belong to monoclinic, P21/c space groups. The metal Mn(II) cations are six-coordinated and exhibit distorted-octahedral configuration. Under nitrogen atmosphere with a heating rate of 10 K min-1, the thermal decompositions contain two main exothermic stages in the DSC curves corresponding to TG-DTG curves. The non-isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa's method, respectively. The energies of combustion, enthalpies of formation, critical temperatures of thermal explosion, entropies of activation (ΔS≠), enthalpies of activation (ΔH≠), and free energies of activation (ΔG≠) were measured and calculated. In the end, the sensitivity properties were also determined with standard methods.",

keywords = "Crystal, Imidazole, Manganese(II), Picrate, Sensitivity, Thermal decomposition",

author = "Wu, {Bi Dong} and Li, {Yu Lu} and Li, {Fu Gang} and Zhou, {Zun Ning} and Li Yang and Zhang, {Jian Guo} and Zhang, {Tong Lai}",

year = "2013",

month = may,

day = "17",

doi = "10.1016/j.poly.2013.02.042",

language = "English",

volume = "55",

pages = "73--79",

journal = "Polyhedron",

issn = "0277-5387",

publisher = "Elsevier Ltd.",

}

TY - JOUR

T1 - Preparation, crystal structures and thermal decomposition of three energetic manganese compounds and a salt based on imidazole and picrate

AU - Wu, Bi Dong

AU - Li, Yu Lu

AU - Li, Fu Gang

AU - Zhou, Zun Ning

AU - Yang, Li

AU - Zhang, Jian Guo

AU - Zhang, Tong Lai

PY - 2013/5/17

Y1 - 2013/5/17

N2 - The multi-ligand coordination compound of [Mn(H2O) 6](PA)2·2H2O (1), [Mn(IMI) 2(H2O)4](PA)2 (2) and [Mn(IMI) 6](PA)2·H2O (3), and a salt of (IMI)(PA)·H2O (4) were synthesized by using imidazole (IMI) and picrate (PA). Furthermore, they were characterized by elemental analysis and FT-IR spectrum. The crystal structures were determined by X-ray single crystal diffraction. The obtained results show the crystals of 1 and 4 belong to orthorhombic, Pccn and Pna21 space groups, and the crystals of 2 and 3 belong to monoclinic, P21/c space groups. The metal Mn(II) cations are six-coordinated and exhibit distorted-octahedral configuration. Under nitrogen atmosphere with a heating rate of 10 K min-1, the thermal decompositions contain two main exothermic stages in the DSC curves corresponding to TG-DTG curves. The non-isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa's method, respectively. The energies of combustion, enthalpies of formation, critical temperatures of thermal explosion, entropies of activation (ΔS≠), enthalpies of activation (ΔH≠), and free energies of activation (ΔG≠) were measured and calculated. In the end, the sensitivity properties were also determined with standard methods.

AB - The multi-ligand coordination compound of [Mn(H2O) 6](PA)2·2H2O (1), [Mn(IMI) 2(H2O)4](PA)2 (2) and [Mn(IMI) 6](PA)2·H2O (3), and a salt of (IMI)(PA)·H2O (4) were synthesized by using imidazole (IMI) and picrate (PA). Furthermore, they were characterized by elemental analysis and FT-IR spectrum. The crystal structures were determined by X-ray single crystal diffraction. The obtained results show the crystals of 1 and 4 belong to orthorhombic, Pccn and Pna21 space groups, and the crystals of 2 and 3 belong to monoclinic, P21/c space groups. The metal Mn(II) cations are six-coordinated and exhibit distorted-octahedral configuration. Under nitrogen atmosphere with a heating rate of 10 K min-1, the thermal decompositions contain two main exothermic stages in the DSC curves corresponding to TG-DTG curves. The non-isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa's method, respectively. The energies of combustion, enthalpies of formation, critical temperatures of thermal explosion, entropies of activation (ΔS≠), enthalpies of activation (ΔH≠), and free energies of activation (ΔG≠) were measured and calculated. In the end, the sensitivity properties were also determined with standard methods.

KW - Crystal

KW - Imidazole

KW - Manganese(II)

KW - Picrate

KW - Sensitivity

KW - Thermal decomposition

UR - http://www.scopus.com/inward/record.url?scp=84875397076&partnerID=8YFLogxK

U2 - 10.1016/j.poly.2013.02.042

DO - 10.1016/j.poly.2013.02.042

M3 - Article

AN - SCOPUS:84875397076

SN - 0277-5387

VL - 55

SP - 73

EP - 79

JO - Polyhedron

JF - Polyhedron

ER -

Preparation, crystal structures and thermal decomposition of three energetic manganese compounds and a salt based on imidazole and picrate

Abstract

Keywords

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