Abstract
C47H45Cl2N9Cu3O6, monoclinic, C2/c (no. 15), a = 24.084(9) Å, b = 12.152(5) Å, c = 17.404(7) Å, β = 109.984(4)°, V = 4787(3) Å3, Z = 4, Rgt(F) = 0.0455, wRref(F2) = 0.1363, T = 298 K.
The molecular 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: | Yellow block |
| Size: | 0.08 × 0.06 × 0.03 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 1.49 mm−1 |
| Diffractometer, scan mode: | Bruker APEX-II, φ and ω |
| θmax, completeness: | 25.0°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 26,523, 4198, 0.085 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3394 |
| N(param)refined: | 306 |
| Programs: | Bruker [1], SHELX [2], [, 3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cu1 | 0.5000 | 0.79108 (5) | 0.2500 | 0.03580 (18) |
| Cu2 | 0.36073 (2) | 0.80720 (4) | 0.37855 (2) | 0.04015 (17) |
| Cl1 | 0.65323 (4) | 0.92636 (9) | 0.66705 (6) | 0.0608 (3) |
| O1 | 0.52885 (10) | 0.8181 (2) | 0.36925 (14) | 0.0441 (6) |
| O2 | 0.40102 (10) | 0.8365 (2) | 0.49188 (14) | 0.0500 (6) |
| O3 | 0.32620 (10) | 0.7873 (2) | 0.25903 (14) | 0.0449 (6) |
| N1 | 0.28051 (12) | 0.8209 (2) | 0.39057 (17) | 0.0404 (6) |
| N2 | 0.42327 (11) | 0.7972 (2) | 0.26899 (16) | 0.0331 (6) |
| N3 | 0.43176 (11) | 0.8152 (2) | 0.35292 (16) | 0.0338 (6) |
| N4 | 0.5000 | 0.5938 (4) | 0.2500 | 0.0482 (10) |
| N5 | 0.36530 (15) | 0.5991 (3) | 0.3945 (2) | 0.0564 (8) |
| C1 | 0.45822 (14) | 0.8552 (3) | 0.52629 (19) | 0.0390 (7) |
| C2 | 0.57809 (15) | 0.8991 (3) | 0.6137 (2) | 0.0431 (8) |
| C3 | 0.53756 (17) | 0.9051 (3) | 0.6534 (2) | 0.0487 (9) |
| H1 | 0.5495 | 0.9234 | 0.7086 | 0.058* |
| C4 | 0.47916 (16) | 0.8836 (3) | 0.6103 (2) | 0.0482 (9) |
| H2 | 0.4521 | 0.8880 | 0.6376 | 0.058* |
| C5 | 0.48689 (13) | 0.8262 (3) | 0.39902 (19) | 0.0346 (7) |
| C6 | 0.56057 (14) | 0.8730 (3) | 0.53209 (19) | 0.0399 (7) |
| H3 | 0.5885 | 0.8703 | 0.5062 | 0.048* |
| C7 | 0.27292 (16) | 0.8784(3) | 0.4520 (2) | 0.0497 (9) |
| H4 | 0.3052 | 0.9145 | 0.4886 | 0.060* |
| C8 | 0.50107 (14) | 0.8504 (3) | 0.48715 (19) | 0.0354 (7) |
| C9 | 0.21897 (18) | 0.8858 (4) | 0.4627 (3) | 0.0584 (10) |
| H5 | 0.2152 | 0.9264 | 0.5059 | 0.070* |
| C10 | 0.36667 (14) | 0.7839 (3) | 0.2260 (2) | 0.0375 (7) |
| C11 | 0.23307 (16) | 0.7723 (4) | 0.3378 (2) | 0.0538 (10) |
| H6 | 0.2373 | 0.7346 | 0.2936 | 0.065* |
| C12 | 0.34836 (15) | 0.7644 (4) | 0.1358 (2) | 0.0497 (9) |
| H7 | 0.3831 | 0.7407 | 0.1230 | 0.060* |
| C13 | 0.17097 (18) | 0.8331 (4) | 0.4095 (3) | 0.0696 (12) |
| H8 | 0.1343 | 0.8360 | 0.4163 | 0.084* |
| C14 | 0.4039 (2) | 0.5553 (4) | 0.4601 (3) | 0.0705 (12) |
| H9 | 0.4325 | 0.6008 | 0.4952 | 0.085* |
| C15 | 0.3264 (2) | 0.8737 (5) | 0.0916 (3) | 0.0791 (14) |
| H10A | 0.2929 | 0.8990 | 0.1046 | 0.119* |
| H10B | 0.3151 | 0.8629 | 0.0336 | 0.119* |
| H10C | 0.3574 | 0.9274 | 0.1089 | 0.119* |
| C16 | 0.17845 (18) | 0.7755 (5) | 0.3456 (3) | 0.0721 (13) |
| H11 | 0.1467 | 0.7391 | 0.3081 | 0.087* |
| C17 | 0.3023 (2) | 0.6751 (5) | 0.1093 (3) | 0.0823 (16) |
| H12D | 0.3179 | 0.6083 | 0.1380 | 0.123* |
| H12G | 0.2917 | 0.6631 | 0.0515 | 0.123* |
| H12J | 0.2679 | 0.6970 | 0.1215 | 0.123* |
| C18 | 0.4724 (2) | 0.5355 (4) | 0.2907 (3) | 0.0695 (12) |
| H13 | 0.4521 | 0.5736 | 0.3192 | 0.083* |
| C19 | 0.3256 (2) | 0.5334 (4) | 0.3451 (3) | 0.0697 (12) |
| H14 | 0.2993 | 0.5636 | 0.2975 | 0.084* |
| C20 | 0.5000 | 0.3652 (6) | 0.2500 | 0.089 (2) |
| H15 | 0.5000 | 0.2887 | 0.2500 | 0.107* |
| C21 | 0.3205 (3) | 0.4237 (5) | 0.3587 (4) | 0.0900 (17) |
| H16 | 0.2905 | 0.3815 | 0.3228 | 0.108* |
| C22 | 0.3599 (4) | 0.3789 (5) | 0.4253 (5) | 0.106 (2) |
| H17 | 0.3581 | 0.3042 | 0.4357 | 0.127* |
| C23 | 0.4720 (3) | 0.4230 (4) | 0.2932 (4) | 0.0884 (16) |
| H28 | 0.4529 | 0.3864 | 0.3239 | 0.106* |
| C24 | 0.4043 (3) | 0.4446 (6) | 0.4797 (4) | 0.0967 (19) |
| H19 | 0.4323 | 0.4153 | 0.5263 | 0.116* |
Source of material
The N-(5-chloro-acetylsalicyloylhydrazine) was synthesized according to reference [4]. A mixture of N-(5-chloro-acetylsalicyloylhydrazine) (0.196 g, 1 mmol) and acetate copper (0.186 g, 1 mmol) in 10 ml methanol was stirred at room temperature for 1 h. The mixture was filtered to remove impurties, and then left at room temperature. After a few days, yellow block crystals had formed. Yield (0.13 g, 43%).
Experimental details
The H atoms were geometrically placed (C—H = 0.95–0.98 Å) and refined as riding with Uiso(H) = 1.2–1.5 Ueq(C). The N-bound H atoms were located in a difference Fourier map but were refined with a distance restraint of N—H = 0.88 ± 0.01 Å, and with Uiso(H) set to 1.2 Ueq(N) [1], [2], [3].
Comment
Multidenate ligands have been synthesized in recent years for the polynuclear metal complexes [4], [5]. The N atoms and O atoms can coordinated with the transition metals and rare earth metals, so lots of the polynuclear metal complexes can be producted. The magnetic properties of the polynuclear metal complexes have been studied, which have good magnetic properties [6], [7], [8]. So lots of the polynuclear metal complexes were producted [9], [10]. In this paper, one new Cu is described and the structure is similar to reference [8].
The title compound crystallizes in the monoclinic space group C2/c with one half of the complex in the asymmetric unit. The bond lengths of Cu–O are 1.978, 1.911 and 1.974 Å, the bond lengths of Cu–N are 1.987, 2.397, 1.912 and 2.020 Å, respectively. The bond lengths of Cu–N from the pyridine ligands are longer than the other Cu–N bond lengths, which are similar with the reference [8]. Each copper coordination environment in the complex exhibits a distorted pyramidal geometry. The trinuclear complex is centrosymmetric.
Funding source: Natural Science Foundation of Henan Province of China
Award Identifier / Grant number: 202300410010
Funding source: Research Fund of Anyang Institute of Technology
Award Identifier / Grant number: YPY2019011
Award Identifier / Grant number: YPY2020025
Funding source: Anyang Institute of Technology
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
Research funding: Natural Science Foundation of Henan Province of China (No. 202300410010), Research Fund of Anyang Institute of Technology (Nos. YPY2019011, YPY2020025), Key discipline of environmental engineer of Anyang Institute of Technology.
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
References
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© 2020 Yang Liguo et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
- Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
- Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
- Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
- The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
- Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
- The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
- The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
- The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
- Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
- Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
- The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
- Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
- Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
- Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
- Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
- The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
- The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
- The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
- Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
- The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
- Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
- Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
- Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
- The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
- The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
- Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
- The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (Fe–Fe)C26H21Fe2O6PS2
- Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
- Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
- Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
- The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
- The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
- Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
- Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
- The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
- Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
- The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
- Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
- Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
- Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
- Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
- Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
- Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
- Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
- The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
- Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
- Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
- Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
- Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
- Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
- Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
- Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
- Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
- Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
- Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
- Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
- Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
- Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
- Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
- The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
- Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
- The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
- The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
- The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
- Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
- Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
- The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
- Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
- Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
- Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
- Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
- The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
- The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
- The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
- Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
- The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
- Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
- Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
- Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
- The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
- The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
- Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
- The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (Fe–Fe)C26H21Fe2O6PS2
- Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
- Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
- Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
- The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
- The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
- Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
- Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
- The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
- Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
- The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
- Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
- Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
- Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
- Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
- Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
- Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
- Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
- The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
- Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
- Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
- Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
- Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
- Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
- Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
- Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
- Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
- Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
- Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
- Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10