Synthesis, Crystal Structure and Thermochemical Properties of a One-Dimensional Chain Complex [Cd(succ)PIP]n
A new complex, [Cd(succ)PIP], (PIP=2-phenyl-imidazo[4,5-J]l,10-phenanthroline, H2-succ=succinate), was synthesized and characterized by X-ray crystallography, elemental analysis, and TG-DTG. The results show that the complex crystallizes in an orthorhombic space group Pcca; a=14.065(2) A, b=9.901(8)...
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| Published in | Chinese journal of chemistry Vol. 30; no. 4; pp. 809 - 814 |
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| Main Author | |
| Format | Journal Article |
| Language | English |
| Published |
Weinheim
WILEY-VCH Verlag
01.04.2012
WILEY‐VCH Verlag Wiley Subscription Services, Inc |
| Subjects | |
| Online Access | Get full text |
| ISSN | 1001-604X 1614-7065 |
| DOI | 10.1002/cjoc.201100335 |
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| Summary: | A new complex, [Cd(succ)PIP], (PIP=2-phenyl-imidazo[4,5-J]l,10-phenanthroline, H2-succ=succinate), was synthesized and characterized by X-ray crystallography, elemental analysis, and TG-DTG. The results show that the complex crystallizes in an orthorhombic space group Pcca; a=14.065(2) A, b=9.901(8) A, c=28.933(2) A and Z=8. The structure of the complex is one-dimensional chain [Cd(succ)PIP],, and each Cd2+ is five-coordinated by two chelating nitrogen atoms from one PIP ligand, three oxygen atoms from three different succ dianionic ligands to form a distorted trigonal-bipyramida geometry. The constant-volume combustion energy of the complex, AoU, was determined by an intelligent micro-rotating-bomb calorimeter (IMRBC-type I) at 298.15 K. Then the standard mo- lar enthalpy of combustion, AcHm, and the standard molar enthalpy of formation, △fHm have been calculated. |
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| Bibliography: | 1,2-phenyl-imidazo[4,5-f]1,10-phenanthrolin cadmium(II) complex, crystal structure, enthalpy of combustion, intelligent micro-rotating-bomb calorimeter A new complex, [Cd(succ)PIP], (PIP=2-phenyl-imidazo[4,5-J]l,10-phenanthroline, H2-succ=succinate), was synthesized and characterized by X-ray crystallography, elemental analysis, and TG-DTG. The results show that the complex crystallizes in an orthorhombic space group Pcca; a=14.065(2) A, b=9.901(8) A, c=28.933(2) A and Z=8. The structure of the complex is one-dimensional chain [Cd(succ)PIP],, and each Cd2+ is five-coordinated by two chelating nitrogen atoms from one PIP ligand, three oxygen atoms from three different succ dianionic ligands to form a distorted trigonal-bipyramida geometry. The constant-volume combustion energy of the complex, AoU, was determined by an intelligent micro-rotating-bomb calorimeter (IMRBC-type I) at 298.15 K. Then the standard mo- lar enthalpy of combustion, AcHm, and the standard molar enthalpy of formation, △fHm have been calculated. 31-1547/O6 ArticleID:CJOC201100335 "13115" S&T innovation program of Shaanxi province - No. 2008ZDKG-22 the Education Committee of Shaanxi Province - No. 05JC31 istex:70F59310532F0E50AB61BC4A9BA914986478E68A ark:/67375/WNG-JX92T0WF-1 ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 14 |
| ISSN: | 1001-604X 1614-7065 |
| DOI: | 10.1002/cjoc.201100335 |