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.
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.

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] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
Ni1 | 0.500000 | 0.500000 | 0.500000 | 0.03136 (15) |
N1 | 0.2053 (3) | 0.29588 (15) | 0.54248 (15) | 0.0470 (6) |
N2 | 0.3789 (3) | 0.39457 (13) | 0.53303 (12) | 0.0362 (5) |
N3 | 0.8888 (3) | 0.47453 (16) | 0.70334 (14) | 0.0463 (6) |
N4 | 0.7024 (3) | 0.47330 (14) | 0.59449 (13) | 0.0366 (5) |
N5 | 0.3719 (3) | 0.56810 (14) | 0.57269 (13) | 0.0371 (5) |
N6 | 0.2934 (3) | 0.66329 (15) | 0.64528 (15) | 0.0506 (7) |
N7 | 0.5281 (4) | 0.4166 (2) | 0.9152 (2) | 0.0842 (10) |
N8 | 0.6889 (5) | 0.3902 (3) | 1.0279 (2) | 0.0995 (12) |
Cl1 | 0.17660 (11) | 0.22856 (5) | 0.79457 (5) | 0.0570 (2) |
C1 | 0.2666 (4) | 0.34578 (17) | 0.49480 (17) | 0.0411 (7) |
H1 | 0.232647 | 0.345625 | 0.440387 | 0.049* |
C2 | 0.2830 (4) | 0.3140 (2) | 0.61627 (18) | 0.0516 (8) |
H2 | 0.266012 | 0.289495 | 0.662327 | 0.062* |
C3 | 0.3897 (4) | 0.37438 (19) | 0.60995 (17) | 0.0475 (7) |
H3 | 0.461041 | 0.399009 | 0.652007 | 0.057* |
C4 | 0.0749 (5) | 0.2346 (2) | 0.5180 (3) | 0.0735 (11) |
H4A | −0.026658 | 0.253547 | 0.532328 | 0.088* |
H4B | 0.053943 | 0.228931 | 0.461314 | 0.088* |
C5 | 0.1194 (6) | 0.1549 (3) | 0.5540 (3) | 0.1102 (17) |
H5A | 0.221588 | 0.136634 | 0.541223 | 0.165* |
H5B | 0.033154 | 0.116055 | 0.534405 | 0.165* |
H5C | 0.132738 | 0.159455 | 0.609958 | 0.165* |
C6 | 0.2123 (4) | 0.55357 (19) | 0.58118 (17) | 0.0459 (7) |
H6 | 0.147315 | 0.509417 | 0.559350 | 0.055* |
C7 | 0.4154 (4) | 0.63492 (18) | 0.61263 (17) | 0.0441 (7) |
H7 | 0.518776 | 0.659785 | 0.617747 | 0.053* |
C8 | 0.1642 (4) | 0.6119 (2) | 0.62524 (18) | 0.0503 (8) |
H8 | 0.061430 | 0.616291 | 0.639337 | 0.060* |
C9 | 0.3041 (6) | 0.7350 (2) | 0.6977 (3) | 0.0834 (12) |
H9A | 0.397467 | 0.768702 | 0.691075 | 0.100* |
H9B | 0.204209 | 0.767630 | 0.682394 | 0.100* |
C10 | 0.3234 (8) | 0.7134 (4) | 0.7774 (3) | 0.136 (2) |
H10A | 0.226720 | 0.684251 | 0.785257 | 0.204* |
H10B | 0.337137 | 0.762237 | 0.809024 | 0.204* |
H10C | 0.419380 | 0.679065 | 0.792390 | 0.204* |
C11 | 0.7871 (4) | 0.40103 (19) | 0.60245 (18) | 0.0517 (8) |
H11 | 0.768481 | 0.357902 | 0.566676 | 0.062* |
C12 | 0.7687 (4) | 0.51571 (17) | 0.65639 (16) | 0.0404 (7) |
H12 | 0.735857 | 0.568554 | 0.666555 | 0.048* |
C13 | 0.9005 (4) | 0.4013 (2) | 0.66907 (19) | 0.0552 (8) |
H13 | 0.973658 | 0.359023 | 0.688213 | 0.066* |
C14 | 0.9922 (5) | 0.5058 (2) | 0.7755 (2) | 0.0713 (11) |
H14A | 0.950665 | 0.559091 | 0.787233 | 0.086* |
H14B | 1.104413 | 0.513318 | 0.767324 | 0.086* |
C15 | 0.9964 (6) | 0.4509 (3) | 0.8434 (2) | 0.0885 (13) |
H15A | 0.885740 | 0.443109 | 0.851776 | 0.133* |
H15B | 1.063969 | 0.474946 | 0.889384 | 0.133* |
H15C | 1.042250 | 0.398763 | 0.833116 | 0.133* |
C16 | 0.4792 (6) | 0.3453 (3) | 0.9393 (3) | 0.0846 (12) |
H16 | 0.392411 | 0.312895 | 0.913079 | 0.102* |
C17 | 0.5758 (7) | 0.3295 (3) | 1.0066 (3) | 0.0883 (12) |
H17 | 0.568406 | 0.282651 | 1.036289 | 0.106* |
C18 | 0.6547 (6) | 0.4417 (3) | 0.9709 (3) | 0.1005 (14) |
H18 | 0.711451 | 0.490681 | 0.968728 | 0.121* |
C19a | 0.4674 (18) | 0.4329 (7) | 0.8142 (9) | 0.099 (3) |
H19Aa | 0.536765 | 0.403915 | 0.784286 | 0.118* |
H19Ba | 0.351506 | 0.419913 | 0.794191 | 0.118* |
C20a | 0.500 (2) | 0.5226 (7) | 0.8181 (12) | 0.131 (5) |
H20Aa | 0.611942 | 0.532510 | 0.844907 | 0.197* |
H20Ba | 0.424826 | 0.548762 | 0.846220 | 0.197* |
H20Ca | 0.483002 | 0.544571 | 0.765880 | 0.197* |
C19′b | 0.4373 (12) | 0.4659 (8) | 0.8567 (6) | 0.097 (3) |
H19Cb | 0.411254 | 0.516884 | 0.880361 | 0.116* |
H19Db | 0.333138 | 0.438620 | 0.835292 | 0.116* |
C20′b | 0.5187 (17) | 0.4855 (10) | 0.7923 (6) | 0.109 (4) |
H20Db | 0.590027 | 0.532066 | 0.806259 | 0.163* |
H20Eb | 0.436598 | 0.497956 | 0.746141 | 0.163* |
H20Fb | 0.583483 | 0.439251 | 0.781999 | 0.163* |
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).
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
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
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).
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
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© 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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- Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
- Crystal structure of bis(amino(thioureido)methaniminium) terephthalate, C12H18N8O4S2
- 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
- Crystal structure of 2-methoxyphenyl 2-(6-methoxynaphthalen-2-yl)propanoate, C21H20O4
- The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6
Articles in the same Issue
- Frontmatter
- New Crystal Structures
- Crystal structure of poly[(μ2-aqua-tetraaqua-(μ3-glutarato-κ4O,O′:O′:O′′)-(μ5-glutarato-κ6O:O,O′:O′:O′′:O′′′)distrontium(II)], C10H22O13Sr2
- The crystal structure of acetato-κ1O-{(2-(2-(2-aminophenoxy)ethoxy)phenyl)(4-oxo-4-phenylbut-2-en-2-yl)amido-κ2N,N′,O}copper(II), C26H26CuN2O5
- Crystal structure of dimethanolato-k2O:O-bis(1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κN)-bis(thiocyanato-κN)dicopper(II), C34H32Cu2N12O2S2
- Crystal structure of poly[diaqua-bis(μ2-3-(pyrimidin-5-yl)benzoato-κ2N:O)cobalt(II)] dihydrate, [Co(C11H11O2N2)2(H2O)2]
- Crystal structure of bis(3,3-dimethyl-1-phenylbut-1-en-2-yl)(trimethylsilyl)amido-k1N)zinc(II), Zn(C15H24NSi)2
- Crystal structure of catena-poly[(μ2-methanolato-κ2O:O)-(μ2-1-((2-methyl-1H-benzo[d]imidazol-1-yl)methyl)-1H-benzo[d][1,2,3]triazole-κ2N:N′)-(thiocyanato-κ1N)copper(II)] 0.25 hydrate, C17H16CuN6OS ⋅ 0.5H2O
- The crystal structure of 2-amino-5-nitroanilinium iodide monohydrate, C6H8IN3O2
- The crystal structure of 3-amino-5-carboxypyridin-1-ium perchlorate monohydrate, C6H9ClN2O7
- Crystal structure of 7-hydroxy-2,4-dimethoxy-9,10-dihydrophenanthrene from Arundina graminifolia, C16H16O3
- Crystal structure of 6,6′-((1E, 1′E)-(((1R, 2R)-1,2-diphenylethane-1,2-diyl) bis(azanylylidene))bis(methanylylidene))bis(2-ethylphenol), C32H32N2O2
- The crystal structure of 2-amino-5-carboxypyridin-1-ium iodide monohydrate, C6H9IN2O3
- The crystal structure of 2-(3,5-difluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C16H11BF2N2
- Crystal structure of bis{(2-pyridinyl)-1-phenyl-1-isopropylmethanolato-κ2N,O}nickel, C30H32N2NiO2
- Crystal structure of poly[(m3-3-carboxyadamantane-1-carboxylato-κ3O:O′:O″)-(phenanthroline-κ2N,N′)sodium(II)], C24H23N2NaO4
- Crystal structure of 2-phenylethynyl-1,3,6,8-tetramethylBOPHY (BOPHY = bis(difluoroboron)-1,2-bis((1H-pyrrol-2-yl)methylene)hydrazine), C22H20B2F4N4
- Crystal structure of 4-tert-butyl-2-N-(2-pyridylmethyl)aminophenol, C16H20N2O
- The crystal structure of (3Z,3′Z)-4,4′-((1,4-phenylenebis(methylene))bis(azanediyl))bis(pent-3-en-2-one), C18H24N2O2
- Crystal structure of (morpholine-1-carbodithioato-κ2-S,S′)bis(triphenylphosphine-κ-P)gold(I), C41H38AuNOP2S2
- Crystal structure of 1,4-bis(4-bromobenzyl)-4-(4-chlorophenyl)-1,4-dihydropyridine-3-carbonitrile, C26H19Br2ClN2
- The crystal structure of fac-tricarbonyl (N′-benzoyl-N,N-diphenylcarbamimidothioato-κ2S,O)-(pyrazole-κN)rhenium(I) — methanol (1/1) C26H23O4N4SRe
- The crystal structure of Ba2Mn(SeO3)2Cl2 containing 1∞[Mn(SeO3)2Cl2]4− chains
- Crystal structure of 3,3′,3″-((1E,1′E,1″E)-((nitrilotris(ethane-2,1-diyl))tris(azaneylylidene)) tris(methaneylylidene))tris(4-hydroxy-1-naphthaldehyde) monohydrate, C42H36N4O6·H2O
- The crystal structure of 4-(6-acetyl-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-7-yl)benzonitrile, C14H12N6O
- Crystal structure of benzo[d][1,3]dioxol-5-yl-2-(6-methoxynaphthalen-2-yl)propanoate, C21H18O5
- The crystal structure of ethyl 5-methyl-7-(4-(phenylthio)phenyl)-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate, C20H19N5O2S
- Crystal structure of N′,N‴-((propane-2,2-diylbis(1H-pyrrole-5,2-diyl))bis(methaneylylidene))-di(isonicotinohydrazide)– water – dimethylformamide (1/4/2), C25H24N8O2·4H2O·2C3H7NO
- Synthesis and crystal structure of 4-(2,4-dinitrophenoxy)benzaldehyde, C13H8N2O6
- The crystal structure of 1-dodecylpyridin-1-ium bromide monohydrate, C17H32BrNO
- Crystal structure of (E)-amino(2-(4-(dimethylamino)benzylidene)hydrazineyl)methaniminium nitrate, C10H16N6O3
- Crystal structure of (E)-(2-((1H-pyrrol-2-yl)methylene)hydrazineyl)(amino)methaniminium nitrate monohydrate, C6H12N6O4
- The crystal structure of hexakis(1-propylimidazole-κ1N)copper(II) dichloride, C36H60Cl2CuN12
- The crystal structure of bis{(μ2-3,3-dimethyl-1-phenylbut-1-en-2-yl)((dimethylamino)dimethylsilyl)amido-κ3N,N′:N′}dilithium, C32H54Li2N4Si2
- The crystal structure of methyl 4-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)benzoate, C18H15BN2O2
- Crystal structure of (E)-N-(1-((2-chlorothiazol-5-yl)methyl)pyridin-2(1H)-ylidene)-2,2,2-trifluoroacetamide, C11H7ClF3N3OS
- Crystal structure of N′, N‴-((propane-2,2-diylbis(1H-pyrrole-5,2-diyl))bis (methaneylylidene))di(picolinohydrazide) – water – methanol (1/1/1), C25H24N8O2·H2O·CH3OH
- Crystal structure of 3-(2-chloro-benzyl)-7-[4-(2-chloro-benzyl)-piperazin-1-yl]-5,6,8-trifluoro-3H-quinazolin-4-one, C26H21Cl2F3N4O
- Crystal structure of N1,N2-bis(2-fluorobenzyl)benzene-1,2-diamine,C20H18F2N2
- The crystal structure of 2-(benzo[d][1,3]dioxol-5-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, C17H13BN2O2
- The crystal structure of 6,6′-((1E,1′E)-hydrazine-1,2-diylidenebis(methaneylylidene)) bis(2-bromo-4-nitrophenol) — dimethylsulfoxide (1/2), C14H8Br2N4O6⋅2(C2H6OS)
- Selective biocatalytic synthesis and crystal structure of (2R,6R)-hydroxyketaminium chloride, C13H17Cl2NO2
- Crystal structure of bis{tetraaqua-[μ3-1-(4-carboxylatophenyl)-5-methyl-1H-pyrazole-3-carboxylate-κ4N,O,O′,O″] [μ2-1-methyl-1H-pyrazole-3,5-dicarboxylate-κ3N,O:O]dicobalt(II)} dihydrate, C36H44Co4N8O26
- Crystal structure of diethyl-2,2′-naphthalene-2,3-diylbis(oxy)diacetate, C18H20O6
- Synthesis and crystal structure of poly[(μ3-2-(2-carboxylatophenyl)-1H-benzo[d]imidazole-5-carboxylato-κO,O′:O′;:O″, O″′)-(μ2-1-(4-(1Himidazol-1-yl)phenyl)-1H-imidazole-κ2N:N′)cadmium(II)], C27H18CdN6O4
- The crystal structure of catena-poly[diaqua-bis(μ2-2-((2-(2-phenylacetyl)hydrazineylidene)methyl)benzoato-κ2O:O')zinc(II)], C32H30N4O8Zn
- The crystal structure of 2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-naphtho [1,8-de][1,3,2]diazaborinine, C18H17BN2O2
- The crystal structure of hexakis(1-ethylimidazole-κ1N)nickel(II) dichloride – 1-ethylimidazole (1/2), C40H64Cl2NiN16
- Crystal structure of diaqua-bis(2,4-dinitrophenolato-κ2O,O′)copper(II) 1.5 hydrate, C12H13CuN4O13.5
- Crystal structure of N′,N‴-((1E,1′E)-((decane-1,10-diylbis(oxy))bis(2,1-phenylene)) bis(methaneylylidene))di(isonicotinohydrazide), C36H40N6O4
- The crystal structure of 2-[(R)-1-(naphthalen-1-yl)ethyl]-2,3,7,7a-tetrahydro-3a,6-epoxyisoindol-1(6H)-one, C19H20NO2
- Synthesis and crystal structure of (1E,2E)-3-(anthracen-9-yl)-1-(4-methoxyphenyl)prop-2-en-1-one oxime, C24H19NO2
- Synthesis and crystal structure of (2E,2′E)-3,3′-(1,3-phenylene)bis(1-(3-bromophenyl)prop-2-en-1-one), C24H16Br2O2
- The crystal structure of catena-poly[bis(µ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene- κ2N:N′)-bis(nitrato-κO)copper(II)], C28H28N10O6Cu
- Synthesis and crystal structure of the novel chiral acetyl-3-thiophene-5-(9-anthryl)-2-pyrazoline, C23H18N2OS
- Crystal structure of (E)-3-(dimethylamino)-1-(thiophen-3-yl)prop-2-en-1-one, C9H11NOS
- Crystal structure of catena-poly[aqua-(4-iodopyridine-2,6-dicarboxylato-κ3N,O,O′)-(μ2-4-amino-4H-1,2,4-triazole-κ2N:N′) copper(II)], C9H8N5O5CuI
- Crystal structure of cyclopropane-1,2,3-triyltris(phenylmethanone), C24H18O3
- Crystal structure of bis(amino(thioureido)methaniminium) terephthalate, C12H18N8O4S2
- 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
- Crystal structure of 2-methoxyphenyl 2-(6-methoxynaphthalen-2-yl)propanoate, C21H20O4
- The crystal structure of Hexakis(diethylamido)dimolybdenum, Mo2(NEt2)6