Synthesis, crystal structure and Hirshfeld surface analysis of diaquabis(o-phenylenediamine-κ2N,N')-nickel(II) naphthalene-1,5-disulfonate

被引:2
|
作者
Suyunov, Jabbor R. [1 ]
Turaev, Khayit Kh. [1 ]
Alimnazarov, Bekmurod Kh. [1 ]
Nazarov, Yusuf E. [1 ]
Mengnorov, Islombek J. [2 ]
Ibragimov, Bakhtiyar T. [2 ]
Ashurov, Jamshid M. [2 ]
机构
[1] Termez State Univ, Barkamol Avlod St 43, Termez, Uzbekistan
[2] Acad Sci Uzbek, Inst Bioorgan Chem, M Ulugbek Str 83, Tashkent 100125, Uzbekistan
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2023年 / 79卷
关键词
o-Phenylenediamine; 1,5-naphthalenedisulfonic acid; crystal structure; intermolecular interactions; hydrogen bonding; Hirshfeld surface; COMPLEXES;
D O I
10.1107/S2056989023009350
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The reaction of o-phenylenediamine (OPD), sodium naphthalene1,5-di-sulfonate (Na2NDS) and nickel sulfate in an ethanol-water mixture yielded the title compound, [Ni(OPD)(2)(H2O)(2)]center dot NDS or [Ni(C6H8N2)(2)(H2O)(2)](C10H6O6S2). This salt consists of a complex [Ni(OPD)(2)(H2O)(2)](2+) cation with two bidentate OPD ligands and trans aqua ligands, and a non-coordinating NDS2- anion, which is the double-deprotonated form of H2NDS. The Ni-II atom is situated at a center of inversion and exhibits a slightly tetragonally distorted {O2N4} octahedral coordination environment, with four shorter equatorial Ni-N bonds [2.0775 (17) and 2.0924 (18) angstrom] and a longer axial Ni-O bond [2.1381 (17) angstrom]. The OPD ligand is located about an inversion center and is nearly coplanar with the NiN4 plane [dihedral angle 0.95 (9)degrees]. In the crystal, the cations and anions are connected by charge-assisted intermolecular N-H center dot center dot center dot O and O-H center dot center dot center dot O hydrogen-bonding interactions into the tri-periodic network structure. Hirshfeld surface analysis indicates that the most important contributions to the crystal packing are from H center dot center dot center dot H (44.1%), O center dot center dot center dot H/H center dot center dot center dot O (34.3%), C center dot center dot center dot H/H center dot center dot center dot C (14.8%) C center dot center dot center dot C (6.5%) (involving the cations) and O center dot center dot center dot H/H center dot center dot center dot O (50%), H...H (25%), C center dot center dot center dot H/H center dot center dot center dot C (15.3%), C center dot center dot center dot C (8.2%) (involving the anions) interactions.
引用
收藏
页码:1083 / +
页数:10
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