Home Crystal structure of bis[2-(((3-aminopropyl)imino)methyl)-4-nitro-phenolato-κ3N,N′,O]nickel(II), C20H24N6NiO6
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Crystal structure of bis[2-(((3-aminopropyl)imino)methyl)-4-nitro-phenolato-κ3N,N′,O]nickel(II), C20H24N6NiO6

  • Li Wang , Meng Yu , Ling-Zhi Liu , Jin-Xia Ma and Wen-Kui Dong EMAIL logo
Published/Copyright: January 12, 2019

Abstract

C20H24N6NiO6, triclinic, P1̄ (no. 2), a = 5.3944(6) Å, b = 10.1144(12) Å, c = 10.9297(12) Å, α = 65.236(3)°, β = 81.959(3)°, γ = 79.882(3)°, Z = 1, V = 531.61(11) Å3, Rgt(F) = 0.0262, wRref(F2) = 0.0649, T = 173(2) K.

CCDC no.: 1875750

The crystal structure is shown in the figure. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal:Clear light green block
Size:0.22 × 0.19 × 0.16 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.97 mm−1
Diffractometer, scan mode:Bruker Apex-II CCD, φ and ω
θmax, completeness:25.0°, 99%
N(hkl)measured, N(hkl)unique, Rint:3509, 1852, 0.019
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 1754
N(param)refined:151
Programs:Bruker [1], Olex2 [2], SHELX [3]
Table 2:

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomxyzUiso*/Ueq
C10.3389(4)0.1771(2)0.54273(18)0.0206(4)
C20.5111(4)0.2699(2)0.53549(19)0.0235(4)
H20.5475240.2771420.6148550.028*
C30.6259(4)0.3497(2)0.41251(19)0.0240(4)
H30.7435260.4114830.4082780.029*
C40.5753(3)0.3435(2)0.29081(18)0.0177(4)
C50.4050(3)0.2428(2)0.30268(18)0.0175(4)
C60.2914(4)0.1612(2)0.42911(19)0.0195(4)
H60.1806250.0941810.4369450.023*
C70.3736(3)0.2073(2)0.18999(18)0.0178(4)
H70.3122840.1172830.2104170.021*
C80.4358(3)0.2244(2)−0.03380(19)0.0188(4)
H8A0.3314540.290631−0.1092620.023*
H8B0.3681840.1290660.0092630.023*
C90.7105(4)0.2017(2)−0.08818(19)0.0195(4)
H9A0.8146770.141730−0.0109630.023*
H9B0.7194840.145651−0.1446550.023*
C100.8226(3)0.3438(2)−0.17157(18)0.0181(4)
H10A0.9930780.320713−0.2104980.022*
H10B0.7160160.405812−0.2472910.022*
N10.2185(3)0.09298(18)0.67192(16)0.0234(4)
N20.4228(3)0.28871(17)0.06554(15)0.0159(3)
N30.8408(3)0.42723(17)−0.08960(15)0.0184(3)
H3A0.9181940.507404−0.1433340.022*
H3B0.9436740.369786−0.0223930.022*
Ni10.5000000.5000000.0000000.01459(12)
O10.0577(3)0.01700(19)0.67698(15)0.0402(4)
O20.2793(3)0.09820(16)0.77417(13)0.0284(3)
O30.6806(2)0.42554(14)0.17693(12)0.0189(3)

Source of material

All solvents and other reagents were of analytical grade. Synthesis of the ligand was prepared by a similar method reported earlier [4]. A methanol solution (3.0 mL) of nickel(II) acetate tetrahydrate (3.72 mg, 0.015 mmol) was added to a dichloromethane solution (2.0 mL) of HL : 2-(((3-aminopropyl)imino)methyl)-4-nitro-phenole (4.40 mg, 0.005 mmol) at room temperature. After the mixture was stirred for 2 h the mixture was filtered off. The resulting filtrate was left undisturbed for one week to form block crystals. Yield: 40.5%. Elemental analysis – Anal. Calcd. for C20H24N6NiO6: C, 47.74%; H, 4.81%; N, 16.70%. Found: C, 47.95%; H, 4.89%; N, 16.55%.

Experimental details

Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.

Comment

Schiff base compounds are considered a versatile class of organic ligands [5], [6], [7], [8]. Related metal complexes have been investigated for several decades [9], [10], [11], [12], [13]. These complexes have been widely used in many fields, such as: optical and catalytic activities [14, 15] , magnetic materials [16] and supramolecular structures [17], [18], and also in the field of bio chemistry on [19], [20].

In the crystal structure of the title complex, the title complex is only built up by the C20H24N6NiO6 complexes, in which all bond lengths are in normal ranges. The crystal structure shows the title complex has a symmetric mononuclear structure. The hexacoordinated Ni(II) atom is located in a N4O2 coordination environment located on an inversion center provided by two deprotonated L, wherein the coordinating atoms include N2, N3, O3 and N2′ N3′, O3′.

References

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Received: 2018-11-08
Accepted: 2018-12-17
Published Online: 2019-01-12
Published in Print: 2019-03-26

©2019 Li Wang et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 Public License.

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  72. Crystal structure of N-methylanilinium 5,7-dihydroxy-4-oxo-2-phenyl-4H-chromene-8-sulfonate monohydrate, C22H21NO8S
  73. Crystal structure of methyl 4-acetoxybenzoate, C10H10O4
  74. Crystal structure of catena-poly[(bis(μ-1,1′-[(5-methoxy-2,4,6-trimethyl-1,3-phenylene)bis(methylene)]bis(1H-1,2,4-triazole)-κ2N:N′)-bis(isothiocyanato-κN)manganese(II)], C34H40MnN14O2S2
  75. Crystal structure of N-(2-methylphenyl)(propan-2-yloxy)carbothioamide, C11H15NOS
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