Crystal structure and Hirshfeld surface analysis of di-μ-chlorido-bis[(acetonitrile-κN)chlorido(ethyl 5-methyl-1H-pyrazole-3-carboxylate-κ2N2,O)-copper(II)]

被引:1
作者
Vynohradov, Oleksand S. [1 ]
Pavlenko, Vadim A. [1 ]
Kucheriv, Olesia, I [1 ]
Golenya, Irina A. [1 ]
Petlovanyi, Denys [2 ]
Shova, Sergiu [3 ]
机构
[1] Taras Shevchenko Natl Univ Kyiv, Dept Chem, Volodymyrska Str 64-13, UA-01601 Kiev, Ukraine
[2] Enamine Ltd, Oleksandra Matrosova Str 23, UA-01103 Kiev, Ukraine
[3] Poni Petru Inst Macromol Chem, Voda 41A, Iasi 700487, Romania
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2021年 / 77卷
关键词
copper; copper complexes; crystal structure; pyrazole; X-ray crystallography; Hirshfeld surface analysis; one-pot reaction; direct synthesis; oxidative dissolution; COPPER(II) COMPLEXES; CU(II) COMPLEXES; PYRAZOLE;
D O I
10.1107/S2056989021010653
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The title compound, [Cu2Cl4(C5H10N2O2)(2)(CH3CN)(2)] or [Cu-2(mu(2)-Cl)(2)(CH3-Pz-COOCH2CH3)(2)Cl-2(CH3CN)(2)], was synthesized using a one-pot reaction of copper powder, copper(II) chloride dihydrate and ethyl 5-methyl-1H-pyrazole-3-carboxylate (CH3-Pz-COOCH2CH3) in acetonitrile under ambient conditions. This complex consists of discrete binuclear molecules with a {Cu-2(mu(2)-Cl)(2)} core, in which the Cu center dot center dot center dot Cu distance is 3.8002 (7) angstrom. The pyrazole-based ligands are bidentate coordinated, leading to the formation of two five-membered chelate rings. The coordination geometry of both copper atoms (ON2Cl3) can be described as distorted octahedral on account of the acetonitrile coordination. A Hirshfeld surface analysis suggests that the most important contributions to the surface contacts are from H center dot center dot center dot H (40%), H center dot center dot center dot Cl/Cl center dot center dot center dot H (24.3%), H center dot center dot center dot O/O center dot center dot center dot H (11.8%), H center dot center dot center dot C/C center dot center dot center dot H (9.2%) and H center dot center dot center dot N/N center dot center dot center dot H (8.3%) interactions.
引用
收藏
页码:1153 / +
页数:9
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