首页> 外文期刊>X-ray Structure Analysis Online >Synthesis and Crystal Structure of 5,10,15,20-Tetrakis(2,3,5,6-tetrafluoro-4-(dimethylamino)phenyl)porphyrinato)palladium(II)-dichloromethane (1/1)
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Synthesis and Crystal Structure of 5,10,15,20-Tetrakis(2,3,5,6-tetrafluoro-4-(dimethylamino)phenyl)porphyrinato)palladium(II)-dichloromethane (1/1)

机译:5,10,15,20-四(2,3,5,6-四氟-4-(二甲氨基)苯基)卟啉对)钯(II)-二氯甲烷(1/1)的合成和晶体结构

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摘要

The title compound, (5,10,15,20-tetrakis(2,3,5,6-tetrafluoro-4-(dimethylamino)phenyl)porphyrinato)palladium(II)-dichloromethane (1/1), crystallized in the triclinic space group P1 with the following unit-cell parameters: a = 10.100(2)Å, b = 14.544(3)Å, c = 17.861(4)Å, α = 83.619(10)°, β = 85.295(10)°, γ = 73.839(8)°, V = 2500.7(9)Å3 and Z = 2. The crystal structure was solved by direct methods, and refined by full-matrix least-squares procedures to a final R-value of 0.0494 for 11445 observed reflections. A porphyrin ligand coordinated to palladium atom, and four 2,3,5,6-tetrafluoro-4-(dimethylamino)phenyl groups bonded to the meso position of the porphyrin skeleton.
机译:标题化合物(5,10,15,20-四(2,3,5,6-四氟-4-(二甲氨基)苯基)卟啉对)钯(II)-二氯甲烷(1/1)在三斜晶系中结晶具有以下单位像元参数的空间组 P 1: a = 10.100(2)Å, b = 14.544(3)Å,< i> c = 17.861(4)Å,α = 83.619(10)°,β = 85.295(10)°,γ = 73.839(8)°, V = 2500.7(9)Å 3 和 Z = 2。方法,并通过全矩阵最小二乘法将其对11445个观察到的反射的最终 R 值设为0.0494。卟啉配体与钯原子配位,并且四个2,3,5,6-四氟-4-(二甲氨基)苯基键合至卟啉骨架的位。

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