Home The crystal structure of hexakis(1-ethylimidazole-κ1N)nickel(II) dichloride – 1-ethylimidazole (1/2), C40H64Cl2NiN16
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The crystal structure of hexakis(1-ethylimidazole-κ1N)nickel(II) dichloride – 1-ethylimidazole (1/2), C40H64Cl2NiN16

  • Qingpeng He ORCID logo EMAIL logo , Sen Liu and Zechun Xue
Published/Copyright: May 13, 2021

Abstract

C40H64Cl2NiN16, monoclinic, P21/c (no. 14), a = 8.2320(9) Å, b = 16.2902(16) Å, c = 17.3843(17) Å, α = 90°, β = 101.773(3)°, γ = 90°, V = 2282.2(4) Å3, Z = 2, Rgt(F) = 0.0448, wRref(F2) = 0.1181, T = 298(2) K.

CCDC no.: 2077756

The asymmetric unit of the title crystal structure is shown in the Figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal:Green block
Size:0.21 × 0.20 × 0.18 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.59 mm−1
Diffractometer, scan mode:Bruker SMART APEX II, φ and ω
θmax, completeness:25.0°, >99%
N(hkl)measured, N(hkl)unique, Rint:11,230, 4011, 0.041
Criterion for Iobs, N(hkl)gt:Iobs > 2σ(Iobs), 3098
N(param)refined:292
Programs:Bruker [1], Shelx [2]
Table 2:

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

AtomxyzUiso*/Ueq
Ni10.5000000.5000000.5000000.03136 (15)
N10.2053 (3)0.29588 (15)0.54248 (15)0.0470 (6)
N20.3789 (3)0.39457 (13)0.53303 (12)0.0362 (5)
N30.8888 (3)0.47453 (16)0.70334 (14)0.0463 (6)
N40.7024 (3)0.47330 (14)0.59449 (13)0.0366 (5)
N50.3719 (3)0.56810 (14)0.57269 (13)0.0371 (5)
N60.2934 (3)0.66329 (15)0.64528 (15)0.0506 (7)
N70.5281 (4)0.4166 (2)0.9152 (2)0.0842 (10)
N80.6889 (5)0.3902 (3)1.0279 (2)0.0995 (12)
Cl10.17660 (11)0.22856 (5)0.79457 (5)0.0570 (2)
C10.2666 (4)0.34578 (17)0.49480 (17)0.0411 (7)
H10.2326470.3456250.4403870.049*
C20.2830 (4)0.3140 (2)0.61627 (18)0.0516 (8)
H20.2660120.2894950.6623270.062*
C30.3897 (4)0.37438 (19)0.60995 (17)0.0475 (7)
H30.4610410.3990090.6520070.057*
C40.0749 (5)0.2346 (2)0.5180 (3)0.0735 (11)
H4A−0.0266580.2535470.5323280.088*
H4B0.0539430.2289310.4613140.088*
C50.1194 (6)0.1549 (3)0.5540 (3)0.1102 (17)
H5A0.2215880.1366340.5412230.165*
H5B0.0331540.1160550.5344050.165*
H5C0.1327380.1594550.6099580.165*
C60.2123 (4)0.55357 (19)0.58118 (17)0.0459 (7)
H60.1473150.5094170.5593500.055*
C70.4154 (4)0.63492 (18)0.61263 (17)0.0441 (7)
H70.5187760.6597850.6177470.053*
C80.1642 (4)0.6119 (2)0.62524 (18)0.0503 (8)
H80.0614300.6162910.6393370.060*
C90.3041 (6)0.7350 (2)0.6977 (3)0.0834 (12)
H9A0.3974670.7687020.6910750.100*
H9B0.2042090.7676300.6823940.100*
C100.3234 (8)0.7134 (4)0.7774 (3)0.136 (2)
H10A0.2267200.6842510.7852570.204*
H10B0.3371370.7622370.8090240.204*
H10C0.4193800.6790650.7923900.204*
C110.7871 (4)0.40103 (19)0.60245 (18)0.0517 (8)
H110.7684810.3579020.5666760.062*
C120.7687 (4)0.51571 (17)0.65639 (16)0.0404 (7)
H120.7358570.5685540.6665550.048*
C130.9005 (4)0.4013 (2)0.66907 (19)0.0552 (8)
H130.9736580.3590230.6882130.066*
C140.9922 (5)0.5058 (2)0.7755 (2)0.0713 (11)
H14A0.9506650.5590910.7872330.086*
H14B1.1044130.5133180.7673240.086*
C150.9964 (6)0.4509 (3)0.8434 (2)0.0885 (13)
H15A0.8857400.4431090.8517760.133*
H15B1.0639690.4749460.8893840.133*
H15C1.0422500.3987630.8331160.133*
C160.4792 (6)0.3453 (3)0.9393 (3)0.0846 (12)
H160.3924110.3128950.9130790.102*
C170.5758 (7)0.3295 (3)1.0066 (3)0.0883 (12)
H170.5684060.2826511.0362890.106*
C180.6547 (6)0.4417 (3)0.9709 (3)0.1005 (14)
H180.7114510.4906810.9687280.121*
C19a0.4674 (18)0.4329 (7)0.8142 (9)0.099 (3)
H19Aa0.5367650.4039150.7842860.118*
H19Ba0.3515060.4199130.7941910.118*
C20a0.500 (2)0.5226 (7)0.8181 (12)0.131 (5)
H20Aa0.6119420.5325100.8449070.197*
H20Ba0.4248260.5487620.8462200.197*
H20Ca0.4830020.5445710.7658800.197*
C19′b0.4373 (12)0.4659 (8)0.8567 (6)0.097 (3)
H19Cb0.4112540.5168840.8803610.116*
H19Db0.3331380.4386200.8352920.116*
C20′b0.5187 (17)0.4855 (10)0.7923 (6)0.109 (4)
H20Db0.5900270.5320660.8062590.163*
H20Eb0.4365980.4979560.7461410.163*
H20Fb0.5834830.4392510.7819990.163*
  1. aOccupancy: 0.453(11), boccupancy: 0.547(11).

Source of material

In a 50 mL flask, nickel(II) chloride hexahydrate (0.5 mmol) and 1-ethylimidazole (20 mmol) were successively added to 15 mL H2O, and then stirred for 12 h at 60 °C. After cooling down to room temperature, the filtrate was left to slowly evaporate at room temperature for five days, and then the green block crystals were filtered off. Yield: 37.6%. Anal. Calcd. for C40H64Cl2NiN16: C, 53.46; H, 7.18; N, 24.94; found: C, 53.37; H, 7.24; N, 24.88.

Experimental details

Hydrogen atoms were assigned with common isotropic displacement factors Uiso(H) = 1.2 times Ueq(C, imidazole ring and methylene) and Uiso(H) = 1.5 times Ueq(C, methyl carbon). All the H atoms were refined as riding on their parent atom.

Comment

Transition metal complexes based on imidazole derivatives as solvent, base and ligands are attractive owing to their structural diversity and potential applications in the fields of superoxide dismutase activities, and catalysis, and so on [3], [4], [5]. The combination of versatile imidazole ligands and various nickel salts result in Ni complexes which provide interesting properties and thus the synthesis of new functionalized imidazole-based Ni complexes is highly desirable [6], [7]. For example, Cetinkaya and the coworker described the synthesis and crystal structures of three new cyano-bridged tetracyanonickelate(II) complexes with 1-ethylimidazole ligand [8]. Lately, Dou et al. [9] reported the 1-ethylimidazole-based Ni-polyoxovanadates [Ni(1-eIm)(H2O)4]2(V10O28)(1-eImH)2⋅2H2O with excellent heterogeneous solvent-free catalytic activity in Knoevenagel condensation at mild reaction conditions. Some efforts involving 1-ethylimidazole-decorated nickel complexes have been reported. Newly designed 1-ethylimidazole-coordinated Ni complexes are long-sought-after yet still unmet.

The asymmetric unit of the title crystal structure is shown in the figure. Single crystal X-ray diffraction analysis reveals that the asymmetric unit of the nickel complex structure consist of one half of a nickel(II) cation, three coordinated 1-ethylimidazole organic ligands, one free 1-ethylimidazole molecule and one chloride anion. In the crystal structure, the Ni(II) cation is coordinated by six N atoms from 1-ethylimidazole molecules and displayed the hexa-coordinated mode. The Ni–N bond lengths are within the range of 2.118(2) and 2.132(2) Å, which are in agreement with those of the reported hexakis(1-ethyl-1H-imidazole-N3)-nickel(II) diperchlorate and hexakis(1-ethyl-1H-imidazole)-nickel(II) bis(bis(trifluoromethanesulfonyl) amide) [10], [11]; and similar to related metal complexes [12]. Meanwhile, the N(5)–Ni(1)–N(2), N(5)–Ni(1)–N(4) and N(2)–Ni(1)–N(4) bond angles are 86.78(8)°, 93.05(8)°, and 87.87(8)°, respectively, which suggested that Ni adopts a distorted octahedral geometry. Furthermore, C19 and C20 atoms of the title complex are disordered and both corresponding occupancies of (C19, C19′) and (C20, C20′) were (0.453, 0.547).


Corresponding author: Qingpeng He, Shandong Provincial Key Laboratory of Chemical Energy Storage and Novel Cell Technology, School of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng252000, Shandong, China, E-mail:

Funding source: Experimental Technology of Liaocheng University

Award Identifier / Grant number: 263222017215

Award Identifier / Grant number: 263222017214

Funding source: Entrepreneurship Training Program for College Students

Award Identifier / Grant number: CXCY2020Y021

Award Identifier / Grant number: S202010447012X

  1. Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.

  2. Research funding: We gratefully acknowledge support by the Research on Experimental Technology of Liaocheng University (263222017215 and 263222017214) and Entrepreneurship Training Program for College Students (CXCY2020Y021 and S202010447012X).

  3. Conflict of interest statement: The authors declare no conflicts of interest regarding this article.

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Received: 2021-03-27
Accepted: 2021-04-15
Published Online: 2021-05-13
Published in Print: 2021-07-27

© 2021 Qingpeng He et al., published by De Gruyter, Berlin/Boston

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

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  58. Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
  59. Crystal structure of bis(amino(thioureido)methaniminium) terephthalate, C12H18N8O4S2
  60. A three-dimensional Eu(III) framework in the crystal structure of dimethylaminium poly[dimethylformamide-κ1N)bis(μ4-terephthalato-κ4O:O′:O′′:O′′′)europium(III)] monohydrate, C21H25EuN2O10
  61. Crystal structure of 2-methoxyphenyl 2-(6-methoxynaphthalen-2-yl)propanoate, C21H20O4
  62. The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6
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