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A new compound, [Ni(Hdctrz)(H_2O)_4](1, H_3dctrz = 1-H-1,2,4-triazole-3,5-dicarboxylic acid), has been successfully synthesized via slow evaporation. The structure of 1 was characterized by FT-IR, elemental analysis and single-crystal X-ray diffraction. Compound 1 crystallizes in monoclinic, space group P21/c with a = 6.871(1), b = 11.468(1), c = 12.178(1) ?, b = 101.291(1)o, V = 941.01(16) ?~3, Z = 4, C_4H_9N_3O_8Ni, M_r = 285.85, D_c = 2.018 g·cm~(–3), m = 2.10 mm~(–1), F(000) = 584, GOOF = 1.025, the final R = 0.0515 and wR = 0.2125 for 1404 observed reflections(I > 2s(I)). The crystal structure is assembled by a slightly distorted {NiNO_5} octahedral geometry and hydrogen bonds viz. N–H···O, O–H···O, C–O···π and π···π weak interactions. A rare π···π interaction from triazolate and carboxylate is affirmed through the molecular orbitals(MO) of three adjacent Ni CN molecules. The 3D Hirshfeld surface analysis was employed to gain additional insight into the interactions responsible for the packing of compound 1. Quantitative examination of 2D fingerprint plots revealed, amongst others, the dominating participation of O···H, N···H and π···π interactions in the molecular packing.
A new compound, [Ni (Hdctrz) (H_2O) _4] (1, H_3dctrz = 1-H-1,2,4-triazole-3,5-dicarboxylic acid), has been synthesized via via evaporation. The structure of 1 was characterized by FT-IR, elemental analysis and single-crystal X-ray diffraction. Compound 1 crystallizes in monoclinic space group P21 / c with a = 6.871 (1), b = 11.468 , b = 101.291 (1) o, V = 941.01 (16)? ~ 3, Z = 4, C_4H_9N_3O_8Ni, M_r = 285.85, D_c = 2.018 g · cm -3 and m = 2.10 mm ~ 1), F (000) = 584, GOOF = 1.025, the final R = 0.0515 and wR = 0.2125 for 1404 observed reflections (I> 2s (I)). The crystal structure is assembled by a slightly distorted {NiNO_5} octahedral geometry and hydrogen bonds viz. N-H ··· O, O-H ··· O, C-O ··· and π ··· π weak interactions. A rare π ··· π interaction from triazolate and carboxylate is affirmed through the molecular orbitals (MO) of three adjacent Ni CN molecules. The 3D Hirshfeld surface analysis was employed to gain additional insight into into the interactions responsible for the packing of compound 1. Quantitative examination of 2D fingerprint revealed, amongst others, the dominating participation of O ··· H, N ··· H and π · π interactions in the molecular packing.