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
Abstract
C27H18CdN6O4, triclinic,
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: | Colourless block |
| Size: | 0.15 × 0.05 × 0.03 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.97 mm−1 |
| Diffractometer, scan mode: | SuperNova, ω |
| θmax, completeness: | 26.0°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 7660, 4667, 0.034 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3885 |
| N(param)refined: | 347 |
| Programs: | CrysAlisPRO [1], Olex2 [2], Superflip [3], [4], [5], SHELX [6], Diamond [7] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cd1 | 0.07870 (3) | 0.08646 (2) | 1.11764 (2) | 0.02983 (10) |
| O1 | 0.0880 (3) | 0.2410 (2) | 0.9673 (2) | 0.0399 (7) |
| O2 | 0.0627 (3) | 0.0642 (2) | 0.8808 (3) | 0.0452 (7) |
| O3 | −0.1243 (3) | 0.9317 (2) | 0.6747 (2) | 0.0453 (7) |
| O4 | −0.2198 (3) | 0.7908 (2) | 0.7931 (2) | 0.0356 (6) |
| N1 | −0.1693 (3) | 0.4621 (3) | 0.5266 (3) | 0.0341 (7) |
| N2 | −0.1408 (3) | 0.5637 (3) | 0.6943 (3) | 0.0286 (7) |
| H2 | −0.153 (4) | 0.624 (3) | 0.748 (3) | 0.040 (12)* |
| N3 | 0.2619 (3) | −0.0586 (2) | 1.0534 (3) | 0.0346 (8) |
| N4 | 0.4189 (3) | −0.2162 (2) | 1.0534 (3) | 0.0319 (7) |
| N5 | 0.7133 (3) | −0.6384 (2) | 1.2120 (3) | 0.0343 (8) |
| N6 | 0.8790 (3) | −0.7905 (2) | 1.2025 (3) | 0.0370 (8) |
| C1 | 0.0573 (4) | 0.1818 (3) | 0.8807 (4) | 0.0327 (9) |
| C2 | 0.0084 (3) | 0.2535 (3) | 0.7789 (3) | 0.0289 (8) |
| C3 | −0.0069 (4) | 0.1912 (3) | 0.6727 (3) | 0.0340 (9) |
| H3 | 0.0217 | 0.1059 | 0.6629 | 0.041* |
| C4 | −0.0630 (4) | 0.2516 (3) | 0.5820 (3) | 0.0355 (9) |
| H4 | −0.0726 | 0.2086 | 0.5119 | 0.043* |
| C5 | −0.1048 (4) | 0.3796 (3) | 0.5987 (3) | 0.0295 (8) |
| C6 | −0.0869 (3) | 0.4415 (3) | 0.7042 (3) | 0.0273 (8) |
| C7 | −0.0302 (4) | 0.3819 (3) | 0.7955 (3) | 0.0313 (8) |
| H7 | −0.0183 | 0.4252 | 0.8645 | 0.038* |
| C8 | −0.1878 (4) | 0.5703 (3) | 0.5875 (3) | 0.0293 (8) |
| C9 | −0.2560 (4) | 0.6854 (3) | 0.5425 (3) | 0.0325 (9) |
| C10 | −0.2557 (4) | 0.8082 (3) | 0.5850 (3) | 0.0309 (8) |
| C11 | −0.3143 (4) | 0.9067 (3) | 0.5242 (4) | 0.0437 (11) |
| H11 | −0.3129 | 0.9883 | 0.5505 | 0.052* |
| C12 | −0.3740 (5) | 0.8866 (4) | 0.4266 (4) | 0.0550 (13) |
| H12 | −0.4135 | 0.9539 | 0.3884 | 0.066* |
| C13 | −0.3751 (5) | 0.7668 (4) | 0.3857 (4) | 0.0583 (13) |
| H13 | −0.4158 | 0.7526 | 0.3199 | 0.070* |
| C14 | −0.3158 (4) | 0.6673 (4) | 0.4423 (4) | 0.0444 (11) |
| H14 | −0.3156 | 0.5865 | 0.4129 | 0.053* |
| C15 | −0.1957 (4) | 0.8449 (3) | 0.6913 (3) | 0.0316 (9) |
| C16 | 0.3500 (4) | −0.0651 (3) | 0.9421 (4) | 0.0406 (10) |
| H16 | 0.3432 | −0.0118 | 0.8764 | 0.049* |
| C17 | 0.3056 (4) | −0.1513 (3) | 1.1187 (3) | 0.0356 (9) |
| H17 | 0.2642 | −0.1695 | 1.1990 | 0.043* |
| C18 | 0.4484 (4) | −0.1598 (3) | 0.9407 (4) | 0.0409 (10) |
| H18 | 0.5217 | −0.1824 | 0.8763 | 0.049* |
| C19 | 0.4932 (4) | −0.3246 (3) | 1.0944 (3) | 0.0293 (8) |
| C20 | 0.6305 (4) | −0.3391 (3) | 1.0611 (3) | 0.0347 (9) |
| H20 | 0.6746 | −0.2806 | 1.0116 | 0.042* |
| C21 | 0.7026 (4) | −0.4423 (3) | 1.1024 (3) | 0.0360 (9) |
| H21 | 0.7956 | −0.4523 | 1.0816 | 0.043* |
| C22 | 0.6369 (4) | −0.5299 (3) | 1.1739 (3) | 0.0310 (9) |
| C23 | 0.5005 (4) | −0.5141 (3) | 1.2070 (4) | 0.0453 (11) |
| H23 | 0.4564 | −0.5724 | 1.2568 | 0.054* |
| C24 | 0.4275 (4) | −0.4110 (3) | 1.1665 (4) | 0.0457 (11) |
| H24 | 0.3345 | −0.4008 | 1.1881 | 0.055* |
| C25 | 0.8340 (4) | −0.6901 (3) | 1.1485 (4) | 0.0403 (10) |
| H25 | 0.8798 | −0.6585 | 1.0754 | 0.048* |
| C26 | 0.7818 (4) | −0.8046 (3) | 1.3043 (4) | 0.0425 (10) |
| H26 | 0.7857 | −0.8690 | 1.3605 | 0.051* |
| C27 | 0.6787 (4) | −0.7123 (3) | 1.3127 (4) | 0.0445 (11) |
| H27 | 0.6007 | −0.7012 | 1.3738 | 0.053* |
Source of material
All solvents and other reagents were of analytical grade. The method of synthesizing the title complex has been improved [8], [9], [10], [11], [12]. A mixture of cadmium nitrate, 2-(2-carboxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid, 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole, and water was introduced into a 25 mL Teflon reactor autoclave and heated to 145 °C for three days. After cooling down to room temperature, colorless block crystals were obtained. Elemental analysis-Anal. Calcd. for C27H18CdN6O4: C, 53.79%; H, 3.01%; N, 13.94%. Found: C, 53.80%; H, 3.02%; N, 13.96%.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.
Comment
Coordination polymers (CPs) not only exhibit large specific surface area, high porosity, low density, and pore size adjustable but also possess a wide range of applications in the fields of catalysis, energy storage, and separation [13], [14], [15], [16], [17], [18], [19]. Benzimidazole carboxyl ligands, as rigid ligands, are relatively fixed during the coordination process, and the structure of their constructions are predictable. Secondly, the presence of nitrogen atoms enriches the diversity of the structure of complexes [20], [21].
In this work, we used 2-(2-carboxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid (H2L) as a rigid ligand, assembling with Cd(NO3)2 and 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole to obtain a 2D framework. The crystal structure shows that the title complex consists of one Cd(II) atom, one L2− ligand, and one 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole auxiliary ligand.
The Cd(II) is seven-coordinated by two N atoms (N3 and N6) from two 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole auxiliary ligands and five O atoms (O1, O2, O2, O3, and O4) from three different L2− ligands. In the structure, the Cd(II) are bridged by L2− ligands, forming a 1D chain. The chains are bridged by 1-(4-(1H-imidazol-1-yl)phenyl)-1H-imidazole auxiliary ligands, forming a 2D network structure.
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
Research funding: Research Projects of Colleges and Universities in Gansu Province (No. 2019A-032); Tianjin University-Lanzhou Jiaotong University Independent Innovation Fund Cooperation Project (grant No. 2020060); Natural Science Foundation of Gansu Province (No. 20JR5RA425); Innovation and Entrepreneurship Training Program for College Students in Lanzhou Jiaotong University (No. 2020033).
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
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© 2021 Qing-Lin Yang 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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- 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
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