TY - JOUR
T1 - Synthesis, X-ray structure, Hirshfeld analysis and DFT studies of Ni(II) complexes with pyridine-type ligands and monoanionic (SCN ̄, N 3 ̄and NO 3 ̄) ligands
AU - Abu-Youssef, Morsy A. M.
AU - Bobaeda, Zahia M.
AU - Kassem, Ahmed
AU - Lees-Gayed, Nicholas
AU - Albering, Jörg
AU - Salam, Eman
AU - Soliman, Saied M.
PY - 2021/7/15
Y1 - 2021/7/15
N2 - The molecular and supramolecular structures of two self-assembled Ni(II) complexes with pyridine-type ligands (34Lut: 3,4-lutidine and 4Pic: 4-picoline) comprising different anions (SCN¯, N
3¯and NO
3¯) were presented. The dinuclear [Ni(34Lut)
3(SCN)
2]
2(1) complexcomprises a hexa-coordinated Ni(II) with NiN
5S coordination environment from three 34Lut, one isothiocyanate, in addition to two SCN¯ connecting the two Ni(II) centres via µ(1,3) coordination mode. Structure of complex 2 has the two complex units [Ni(4Pic)
4(N
3)
2][Ni(4Pic)
4(NO
3)
2], in which the two Ni(II) centers have also hexa-coordinated environments with NiN
6 and NiN
4O
2 coordination spheres. In both units, there are four 4Pic ligand units coordinating the Ni(II) via the pyridine nitrogen atom and two anions in anti-positions to one another. In the first unit, the two azides have terminal coordination mode. In the second unit, there are two monodentate nitrate ions coordinating the Ni(II) ion via one oxygen atom. Molecular packing analysis using Hirshfeld calculations revealed the importance of the S…H (20.4%) and C[sbnd]H…π (25.2%) interactions in 1. For complex 2, the N…H (16.2%) and O…H (20.7%) contacts are the most important in [Ni(4Pic)
4(N
3)
2] and [Ni(4Pic)
4(NO
3)
2] complex units, respectively. The H…H contact percentages are 50.5, 54.6 and 51.3%, respectively which are the most common in all complex units. Using DFT calculations, the charge of the Ni(II) ion decreased to 0.7792, 0.8136 and 0.9377 e in the thiocyanato, azido and nitrato complexes, respectively. Using AIM calculations, the Ni-N, Ni-S and Ni-O bonds showed the characteristics of mainly closed shell interactions.
AB - The molecular and supramolecular structures of two self-assembled Ni(II) complexes with pyridine-type ligands (34Lut: 3,4-lutidine and 4Pic: 4-picoline) comprising different anions (SCN¯, N
3¯and NO
3¯) were presented. The dinuclear [Ni(34Lut)
3(SCN)
2]
2(1) complexcomprises a hexa-coordinated Ni(II) with NiN
5S coordination environment from three 34Lut, one isothiocyanate, in addition to two SCN¯ connecting the two Ni(II) centres via µ(1,3) coordination mode. Structure of complex 2 has the two complex units [Ni(4Pic)
4(N
3)
2][Ni(4Pic)
4(NO
3)
2], in which the two Ni(II) centers have also hexa-coordinated environments with NiN
6 and NiN
4O
2 coordination spheres. In both units, there are four 4Pic ligand units coordinating the Ni(II) via the pyridine nitrogen atom and two anions in anti-positions to one another. In the first unit, the two azides have terminal coordination mode. In the second unit, there are two monodentate nitrate ions coordinating the Ni(II) ion via one oxygen atom. Molecular packing analysis using Hirshfeld calculations revealed the importance of the S…H (20.4%) and C[sbnd]H…π (25.2%) interactions in 1. For complex 2, the N…H (16.2%) and O…H (20.7%) contacts are the most important in [Ni(4Pic)
4(N
3)
2] and [Ni(4Pic)
4(NO
3)
2] complex units, respectively. The H…H contact percentages are 50.5, 54.6 and 51.3%, respectively which are the most common in all complex units. Using DFT calculations, the charge of the Ni(II) ion decreased to 0.7792, 0.8136 and 0.9377 e in the thiocyanato, azido and nitrato complexes, respectively. Using AIM calculations, the Ni-N, Ni-S and Ni-O bonds showed the characteristics of mainly closed shell interactions.
KW - Nickel complexes, crystal structure, order-disorder, properties, Hirshfeld, DFT
KW - AIM
KW - DFT
KW - Hirshfeld
KW - Nickel(II)
KW - Pseudohalides
KW - Pyridine-type ligand
UR - http://www.scopus.com/inward/record.url?scp=85103377056&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2021.130325
DO - 10.1016/j.molstruc.2021.130325
M3 - Article
SN - 0022-2860
VL - 1236
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
M1 - 130325
ER -