Modification of Cooperativity and Critical Temperatures on a Hofmann-Like Template Structure by Modular Substituent
نویسندگان
چکیده
In a series of Hofmann-like spin crossover complexes, two new compounds, {Fe(3-F-4-Methyl-py)2[Au(CN)2]2} (1) and {Fe(3-Methyl-py)2[Au(CN)2]2} (2) (py = pyridine) are described. The series maintains a uniform 2-dimentional (2-D) layer structure of {Fe[Au(CN)2]2}. The layers are combined with another layer by strong aurophilic interactions, which results in a bilayer structure. Both coordination compounds 1 and 2 at 293 K crystallize in the centrosymmetric space groups P21/c. The asymmetric unit contains two pyridine derivative ligands, one type of Fe2+, and two types of crystallographically distinct [Au(CN)2] units. Compound 1 undergoes a complete two-step spin transition. On the other hand, 2 maintains the characteristic of the high-spin state. The present compounds and other closely related bilayer compounds are compared and discussed in terms of the cooperativity and critical temperature. The bilayer structure is able to be further linked by substituent-substituent contact resulting in 3-dimentional (3-D) network cooperativity.
منابع مشابه
Synthesis of porous CdO sheet-like nanostructure based on soft template model and its application in dye pollutants adsorption
In this work, the synthesis of porous structure of cadmium oxide with multilayered sheet-like morphology in nano-meter size using adipic acid as soft template by solvothermal/thermal decomposition process is reported. Chemical analyses exhibited that the formation of porous sheet-like structure is originated from bidentate coordination mode of adipate units to Cd-center. It was found that the c...
متن کاملSynthesis of porous CdO sheet-like nanostructure based on soft template model and its application in dye pollutants adsorption
In this work, the synthesis of porous structure of cadmium oxide with multilayered sheet-like morphology in nano-meter size using adipic acid as soft template by solvothermal/thermal decomposition process is reported. Chemical analyses exhibited that the formation of porous sheet-like structure is originated from bidentate coordination mode of adipate units to Cd-center. It was found that the c...
متن کاملThe Study of Substituent effect on Osmabenzene complexes
The electronic structure and properties of the osmaabenzenes and para substituted osmabenzenes have been explored using the hybrid density functional mpw1pw91 theory. Systematic studies on the substituent effect in para substituted osmabenzenes complexes have been studied. The following substituents were taken into consideration: H, F, CH3,OH, NH2,CN, NO<...
متن کاملAutomatic Workflow Generation and Modification by Enterprise Ontologies and Documents
This article presents a novel method and development paradigm that proposes a general template for an enterprise information structure and allows for the automatic generation and modification of enterprise workflows. This dynamically integrated workflow development approach utilises a conceptual ontology of domain processes and tasks, enterprise charts, and enterprise entities. It also suggests...
متن کاملAutomatic Workflow Generation and Modification by Enterprise Ontologies and Documents
This article presents a novel method and development paradigm that proposes a general template for an enterprise information structure and allows for the automatic generation and modification of enterprise workflows. This dynamically integrated workflow development approach utilises a conceptual ontology of domain processes and tasks, enterprise charts, and enterprise entities. It also suggests...
متن کامل