Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-di(ethanol)-bis{μ2-5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato-κ6O:O,N,N,O′:O′}trinickel(II) – ethanol – acetonitrile (1/2/2), C58H86Ni3N8O18
Abstract
C58H86Ni3N8O18, triclinic, P1̅ (no. 2), a = 11.4561(8) Å, b = 13.1859(8) Å, c = 13.5063(11) Å, α = 109.620(7)°, β = 101.234(7)°, γ = 114.469(6)°, V = 1611.1(2) Å3, Z = 1, Rgt(F) = 0.0518, wRref(F2) = 0.1315, T = 173.69(10) K.

The crystal structure is shown in the figure. Not coordinated solvent molecules are omitted for clarity. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
| Crystal: | Block, clear light green |
| Size: | 0.29 × 0.26 × 0.25 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.94 mm−1 |
| Diffractometer, scan mode: | SuperNova, φ and ω-scans |
| θmax, completeness: | 26°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 11648, 6323, 0.038 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 4833 |
| N(param)refined: | 415 |
| Programs: | CrysAlisPRO [1], SHELX [2], OLEX2 [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Ni1 | 0.03052(4) | −0.15206(4) | −0.21417(4) | 0.02595(14) |
| Ni2 | 0.0000 | 0.0000 | 0.0000 | 0.02082(16) |
| O1 | −0.1186(2) | −0.1644(2) | −0.15110(19) | 0.0259(5) |
| O2 | −0.5813(3) | −0.2589(2) | −0.1940(3) | 0.0464(7) |
| O3 | −0.0605(3) | −0.4318(2) | −0.3784(3) | 0.0514(8) |
| O4 | 0.2507(3) | −0.1686(3) | −0.3223(3) | 0.0594(9) |
| O5 | 0.1185(2) | 0.0299(2) | −0.09753(19) | 0.0245(5) |
| O6 | 0.1367(2) | −0.1797(2) | −0.0958(2) | 0.0299(6) |
| O7 | 0.0999(2) | −0.0842(2) | 0.05586(19) | 0.0252(5) |
| O8 | −0.0779(3) | −0.1268(3) | −0.3402(2) | 0.0394(6) |
| H8 | −0.105(4) | −0.075(3) | −0.3191(18) | 0.059* |
| N1 | −0.0984(3) | −0.3461(3) | −0.3188(3) | 0.0336(7) |
| N2 | 0.1941(3) | −0.0975(3) | −0.2666(3) | 0.0357(8) |
| N3 | 0.2959(3) | 0.4663(3) | 0.0074(3) | 0.0379(8) |
| C1 | −0.2539(4) | −0.2398(3) | −0.2070(3) | 0.0278(8) |
| C2 | −0.3449(3) | −0.2059(3) | −0.1701(3) | 0.0294(8) |
| H2 | −0.3087 | −0.1278 | −0.1082 | 0.035* |
| C3 | −0.4874(4) | −0.2870(3) | −0.2245(3) | 0.0355(9) |
| C4 | −0.5447(4) | −0.4053(4) | −0.3159(4) | 0.0450(10) |
| H4 | −0.6407 | −0.4603 | −0.3513 | 0.054* |
| C5 | −0.4576(4) | −0.4393(4) | −0.3529(4) | 0.0439(10) |
| H5 | −0.4960 | −0.5187 | −0.4137 | 0.053* |
| C6 | −0.3117(4) | −0.3587(3) | −0.3025(3) | 0.0323(8) |
| C7 | −0.2295(4) | −0.4069(3) | −0.3456(3) | 0.0363(9) |
| H7 | −0.2776 | −0.4917 | −0.3987 | 0.044* |
| C8 | −0.5289(4) | −0.1397(4) | −0.0998(4) | 0.0525(12) |
| H8A | −0.4747 | −0.0739 | −0.1161 | 0.079* |
| H8B | −0.4713 | −0.1326 | −0.0328 | 0.079* |
| H8C | −0.6052 | −0.1323 | −0.0871 | 0.079* |
| C9 | 0.0869(4) | −0.3747(4) | −0.3418(4) | 0.0414(10) |
| H9A | 0.1095 | −0.4402 | −0.3594 | 0.050* |
| H9B | 0.1295 | −0.3225 | −0.2596 | 0.050* |
| C10 | 0.1469(5) | −0.2956(4) | −0.3969(4) | 0.0529(12) |
| H10A | 0.1858 | −0.3338 | −0.4442 | 0.063* |
| H10B | 0.0716 | −0.2979 | −0.4470 | 0.063* |
| C11 | 0.2667(4) | 0.0155(3) | −0.2511(3) | 0.0345(9) |
| H11 | 0.3304 | 0.0287 | −0.2858 | 0.041* |
| C12 | 0.2612(3) | 0.1229(3) | −0.1870(3) | 0.0284(8) |
| C13 | 0.1936(3) | 0.1306(3) | −0.1083(3) | 0.0243(7) |
| C14 | 0.2087(3) | 0.2461(3) | −0.0443(3) | 0.0251(7) |
| H14 | 0.1684 | 0.2527 | 0.0093 | 0.030* |
| C15 | 0.2821(4) | 0.3527(3) | −0.0571(3) | 0.0295(8) |
| C16 | 0.3427(4) | 0.3416(3) | −0.1389(3) | 0.0362(9) |
| H16 | 0.3880 | 0.4098 | −0.1520 | 0.043* |
| C17 | 0.3344(4) | 0.2314(3) | −0.1980(3) | 0.0354(9) |
| H17 | 0.3793 | 0.2274 | −0.2484 | 0.042* |
| C18 | 0.3268(4) | 0.5616(4) | −0.0317(4) | 0.0438(10) |
| H18A | 0.4084 | 0.5775 | −0.0500 | 0.053* |
| H18B | 0.3486 | 0.6396 | 0.0297 | 0.053* |
| C19 | 0.2072(5) | 0.5226(4) | −0.1355(4) | 0.0560(12) |
| H19A | 0.1928 | 0.4517 | −0.1994 | 0.084* |
| H19B | 0.2287 | 0.5915 | −0.1529 | 0.084* |
| H19C | 0.1241 | 0.5000 | −0.1201 | 0.084* |
| C20 | 0.2769(5) | 0.4939(4) | 0.1132(4) | 0.0574(13) |
| H20A | 0.3495 | 0.5797 | 0.1685 | 0.069* |
| H20B | 0.2887 | 0.4386 | 0.1412 | 0.069* |
| C21 | 0.1434(6) | 0.4806(6) | 0.1070(6) | 0.0865(19) |
| H21A | 0.0704 | 0.3954 | 0.0540 | 0.130* |
| H21B | 0.1315 | 0.5369 | 0.0818 | 0.130* |
| H21C | 0.1397 | 0.5005 | 0.1811 | 0.130* |
| C22 | 0.1504(3) | −0.1451(3) | 0.0058(3) | 0.0257(7) |
| C23 | 0.2338(4) | −0.1791(4) | 0.0752(4) | 0.0414(10) |
| H23A | 0.2901 | −0.1100 | 0.1508 | 0.062* |
| H23B | 0.2928 | −0.1966 | 0.0396 | 0.062* |
| H23C | 0.1717 | −0.2523 | 0.0791 | 0.062* |
| C24 | −0.0806(6) | −0.1472(6) | −0.4523(4) | 0.0724(15) |
| H24Aa | −0.0859 | −0.0810 | −0.4655 | 0.087* |
| H24Ba | 0.0061 | −0.1408 | −0.4552 | 0.087* |
| H24Cb | −0.0116 | −0.0684 | −0.4456 | 0.087* |
| H24Db | −0.0514 | −0.2072 | −0.4786 | 0.087* |
| C25a | −0.1906(10) | −0.2629(8) | −0.5392(8) | 0.081(3) |
| H25Aa | −0.1931 | −0.2660 | −0.6117 | 0.121* |
| H25Ba | −0.2764 | −0.2738 | −0.5324 | 0.121* |
| H25Ca | −0.1785 | −0.3289 | −0.5337 | 0.121* |
| C25’b | −0.199(2) | −0.1880(18) | −0.5314(15) | 0.088(6) |
| H25Db | −0.2737 | −0.2515 | −0.5250 | 0.131* |
| H25Eb | −0.1969 | −0.2233 | −0.6053 | 0.131* |
| H25Fb | −0.2136 | −0.1192 | −0.5216 | 0.131* |
| O9 | −0.1397(3) | 0.0493(2) | −0.2707(2) | 0.0392(6) |
| H9 | −0.1179 | 0.0631 | −0.2039 | 0.059* |
| C26 | −0.1497(5) | 0.1725(5) | −0.3645(5) | 0.0691(15) |
| H26A | −0.1873 | 0.1000 | −0.4369 | 0.104* |
| H26B | −0.0949 | 0.2474 | −0.3696 | 0.104* |
| H26C | −0.2244 | 0.1758 | −0.3445 | 0.104* |
| C27 | −0.0603(4) | 0.1637(4) | −0.2756(4) | 0.0456(10) |
| H27A | 0.0182 | 0.1650 | −0.2935 | 0.055* |
| H27B | −0.0244 | 0.2355 | −0.2020 | 0.055* |
| N4 | −0.5069(7) | −0.1576(7) | −0.6136(6) | 0.128(3) |
| C28 | −0.4842(6) | −0.1468(6) | −0.4177(5) | 0.0879(19) |
| H28A | −0.5002 | −0.2253 | −0.4205 | 0.132* |
| H28B | −0.5508 | −0.1291 | −0.3950 | 0.132* |
| H28C | −0.3918 | −0.0805 | −0.3636 | 0.132* |
| C29 | −0.4986(6) | −0.1547(6) | −0.5274(6) | 0.0824(19) |
Occupancies: a = 0.65, b = 0.35.
Source of materials
Source of the ligand H2L: 4-(N,N′-diethylamino)salicylaldehyde (386.5 mg, 2.00 mmol) in ethanol (50 mL) was slowly added to a solution of 1,2-bis(aminooxy)ethane (276.5 mg, 3.00 mmol) in ethanol (80 mL) over 2.5 h. The solution was heated at 50–55 °C for 5 h. The solution was concentrated by reduced pressure distillation. The mixture was subjected to column chromatography with chloroform:ethyl acetate = 10:1 gave 439.6 mg of 2-[O-(1-ethyloxyamide)]oxime-5-(N,N′-diethylamino)phenol. A solution of 4-methoxysalicylaldehyde (242.8 mg, 1.6 mmol) in ethanol (20 mL) was slowly added to 2-[O-(1-ethyloxyamide)]oxime-5-(N,N′-diethylamino)phenol (439.6 mg, 1.59 mmol) in ethanol solution (10 mL) over 2 h, and stirred for about 6 h. Then distilled under reduced pressure, filtered, washed by ethanol/hexane (1:4). The product was dried under vacuum and we obtained 551.6 mg of the yellow solid di(5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenol. Yield 72.8%, m.p. 365–366 K. Elemental analysis – Anal. Calcd. for C21H22N3O5: C, 63.63%; H, 5.59%; N, 10.60%. Found: C, 63.78%; H, 5.30%; N, 10.32%.
Source of the Ni(II) title complex: An ethanol solution (3.0 mL) of nickel acetate tetrahydrate (3.76 mg, 0.015 mmol) was added to an acetonitrile solution (2.0 mL) of H2L: di(5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenol) (4.01 mg, 0.010 mmol) at room temperature, the color of the mixing solution turned to light green immediately. After the mixture was stirred for 1 h and then the mixture was filtered. The resulting filtrate was left undisturbed for about 1 week to form clear light green block-like crystals suitable for X-ray crystallographic analysis. Yield: 76.9%. Elemental analysis – Anal. Calcd. for C58H86Ni3N8O18: C, 51.24%; H, 6.38%; N, 8.24; Ni, 12.95%. Found: C, 51.30%; H, 6.04%; N, 8.06%; Ni, 12.86%.
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms. Uiso parameters were set by the SHELX program [2] system according to the functional group present.
Discussion
Salen-type compounds and their transition metal complexes have been investigated for decades with a focus on modified ligand systems in the last years [4], [5], [6], [7], and their metal complexes have a very wide range of applications, such as catalytic activities [8], electrochemical fields [9, 10], optical and magnetic materials [11], [12], [13], [14], biological activities [15], [16], [17] and supramolecular architectures [18], [19], [20].
X-ray crystallographical analysis reveals that the title compound crystallizes in the triclinic space group P1̅, with the trinuclear complex located at an inversion center. The title complex consists of three Ni(II) atoms, two completely deprotonated (L)2− units, two μ2-acetate ions, two coordinated ethanol molecules, two crystalling acetonitrile and ethanol molecules, and forms a 2:3 ligand to metal stoichiometry (cf. the figure). The three Ni(II) atoms are all hexa-coordinated, and the coordination environments of the two terminal Ni(II) atoms (Ni1 and Ni1′) in the title compound are different from that of the central Ni(II) atom (Ni2). The terminal Ni1 (or Ni1′) atom is located at the cis-N2O2 coordination site (N1, N4, O1 and O5), and its axial positions are occupied by one μ2-acetate oxygen atom (O6) and one coordinated ethanol oxygen atom (O8), and form a slightly distorted octahedral geometry. The central Ni2 atom coordinates to four phenolic oxygen atoms (O1, O5, O1′ and O5′), located in the inversion center of the title compound, and its axial positions are occupied by μ2-acetate oxygen atoms (O7 and O7′) indicating that the central Ni2 atom forms a slightly distorted octahedral geometry. In addition, two μ2-acetate ions take the familiar M—O—C—O—M configuration bridging center Ni2 and terminal Ni1 (or Ni1′) atoms.
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©2018 Ren Zong-Li et al., published by De Gruyter, Berlin/Boston
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Artikel in diesem Heft
- Cover and Frontmatter
- Bis(tetraethylammonium) carbonate – boric acid – water (1/2/5), C17H56B2N2O14
- Crystal structure of 4-methoxy-6-phenyl-2H-pyran-2-one, C12H10O3
- Crystal structure of tris{(3-((E)-(((E)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2H-chromen-4-olato-κ3O,N:N′)}dicobalt(III)tris(dimethylformamide), C60H50Co2N9O15
- Crystal structure of poly[bis(1-methyl-[4,4′-bipyridin]-1-ium-κN)-tetrakis(μ3-sulfato-κ3O:O′:O′′)trizinc(II)], C22H22Zn3N4O16S4
- Crystal structure of (5Z,10Z)-3,13-dichloro-17,18-dioxo-5,11-diphenyl-8,9,17,18-tetrahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine-16,19-diido-κ4N,N′,N′′,N′′′)copper(II), C31H22N4O2Cl2Cu
- Crystal structure of bis{5-methoxy-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2N,O}zinc(II), C34H24N2O8Zn
- Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2N;κ4O)nickel(II), C28H22N2O4Ni
- Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato)cobalt(II), C36H26N2O4Co
- Crystal structure of camptothecin, C20H16N2O4
- Crystal structure of (2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato–κ2O,O′)(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, Ni(C16H36N4)(C12H12O4Cl)ClO4⋅H2O
- Crystal structure of 3-(2-chloro-6-methoxyquinolin-3-yl)-5-phenylisoxazole (C19H13ClN2O2)
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)-bis{[(E)-2,6-diisopropyl-N-(pyridin-3-ylmethylene)aniline]copper (II)}, C44H56Cu2N4O8
- Crystal structure of diethyl 2-(2-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19Cl1O6
- Crystal structure of (μ2-2,2′-bipyridine-3,3′-dicarboxylato)-bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)-di-nickel(II) perchlorate N,N′-dimethylformamide solvate, C50H92Cl2N12Ni2O14
- Crystal structure of catena-poly[triaqua(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′)-(1,2-bis(4-pyridyl)ethane-κN)nickel(II)] 2-aminonicotinate nitrate – 1,2-bis(4-pyridyl)ethane – water (2/1/8), C36H44N8NiO12
- Hydrothermal synthesis and crystal structure of poly[bis(μ2-3-(3,5-dicarboxyphenoxy)phthalato-κ3O,O′:O′′)-(μ2-1,2-di(pyridin-4-yl)ethane-κ2N:N′)copper(II)], C22H14CuNO9
- Crystal structure of catena-poly[aqua-(methanol-κO)-bis(μ2-4-(pyridin-4-yl)benzoato-κ2N:O)-bis(triphenylphospine-κP)disilver(I)], C61H52Ag2N2O6P2
- The crystal structure of 6-(4-bromobenzyl)-1,3,5-trimethyl-7-phenyl-1,5-dihydro-2H-pyrrolo[3,2-d]pyrimidine-2,4(3H)-dione, C22H20BrN3O2
- Synthesis and crystal structure of catena-poly[bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κO;κ2O′,O′′)-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)zinc(II)], C44H32N4ZnCl4O4
- Crystal structure of diaqua-bis[N-phenyl-2-(quinolin-8-yloxy)acetamide-κ3-N,O,O′]-nitrato(κ2O,O′)-cerium(III) dinitrate - acetone (1/2), C40H44N7O17Ce
- Crystal structure of the 2D coordination polymer poly[aqua(μ2-2,2′-(1,2-phenylene)diacetato-κ3O,O′:O′)-(μ2-4,4′-bis((1H-1,2,4-triazol-1-yl)methyl)-1,1′-biphenyl-κ2N:N′)cobalt(II)], C28H26CoN6O5
- Crystal structure of (dimethylformamide-κO)(perchlorato-κ2O,O′){μ2-6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-methoxyphenolate)-κ8N,N′,O:O,O′:O′,O′′,O′′′}sodium(I)nickel(II), C25H23Br2ClN3NaNiO9
- The crystal structure of catena-poly[bis((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amido-κ2N,N′)-bis(μ2-4,4′-bipyridine-N,N′-κ2N:N′)zinc(II) – methanol (1/2), C32H34N10O6S2Zn
- Synthesis and crystal structure poly[aqua(μ3-2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetate-κ4O,O′:O′′:O′′′) sodium] monohydrate, C18H18NNaO11S
- Crystal structure of methyl 4′-amino-3′,5′-diisopropyl-[1,1′-biphenyl]-4-carboxylate, C20H25NO2
- Crystal structure of (η6-1-isopropyl-4-methyl benzene)-(N-(2,5-dichlorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) perchlorate, C22H22Cl4N2O4Ru
- Crystal structure of 2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1H-1,2,4-triazole-3(2H)-thione, C14H15Cl2N3OS
- Crystal structure of methyl 4′-amino-3′,5′-dimethyl-[1,1′-biphenyl]-4-carboxylate, C16H17NO2
- The crystal structure of 1-(5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)pentan-1-on, C19H19F3FeN2O
- The crystal structure of (3S,12R,20R,24S)-3,12-diacetyl-20,24-epoxy-dammarane-3,12,25-triol acetone solvate, C34H56O6
- Crystal structure of methyl 10-(pyridin-4-yl)-anthracene-9-carboxylate, C21H15NO2
- Crystal structure of catena-poly[diaqua-bis(di(N2,N6-dihydroxypyridine-2,6-dicarboxamide))potassium(I)]tetrahydrate, C14H25N6O14K
- Crystal structure of poly{[μ2-(E)-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2N:N′][μ3–cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′:O′′′]cadmium(II)}, C26H26CdN4O4
- Crystal structure of poly[aqua(μ3-[2,2′-bipyridine]-3,3′-dicarboxylato-κ4N,N′:O:O′)zinc(II)] – dimethylformamide (1/1), C15H15N3O6Zn
- The crystal structure of poly[tetraaqua-tris(μ2-2,6-di(1H-imidazol-1-yl)naphthalene-κ2N:N′)-bis(thiophene-2,5-dicarboxylato-κ1O)]dicobalt(II), C30H24CoN6O6S
- Crystal structure of (S)-1-(5-(anthracen-9-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one, C26H22N2O
- Crystal structure of 5-methyl-3,3-diphenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C25H25NO2S
- Synthesis and crystal structure of μ-[1,1′-di(mesitylphosphanido)ferrocene]bis[η5-cyclopentadienylnickel(II)] tetrahydrofurane solvate, C42H48FeNi2OP2
- Synthesis and crystal structure of (E)-1-(4-(((E)-5-chloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15ClN2O2
- Crystal structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)nickel(II), C24H22N8O4S2Ni
- Crystal Structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)copper(II), C24H22N8O4S2Cu
- Synthesis and crystal structure of poly[aqua{μ3-(1S,2S)-1-((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)pyrrolidin-1-ium-2-carboxylato-κ4O,O′:O′′:O′′′}sodium(I)] monohydrate, C21H22NNaO11S
- Halogen bonds in the crystal structure of 1,4-diiodotetrafluorobenzene–1,2-bis(4-pyridyl)propane (1/1), C19H14F4I2N2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ2S:S′) bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dizinc(II), C28H56N4S8Zn2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ3S,S′:S)bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dicadmium(II), C28H56Cd2N4S8
- Crystal structure of bis(μ2-di-n-butyldithiocarbamato-κ3S,S′:S;κ3S:S:S′)-hexacarbonyl-di-rhenium(I), C24H36N2O6Re2
- Crystal structure of 7-(4-methylphenyl)imidazo[1,2-a][1,3,5]triazin-4-amine, C12H11N5
- Crystal structure of the co-crystal O-isopropyl phenylcarbamothioate – 4,4′-bipyridine (2/1), C15H17N2OS
- Crystal structure of the coordination polymer catena-poly[chlorido-{μ2-2-(((3,5-dimethyl-1H-pyrazol-1-yl)methyl)amino)-3-hydroxybutanoato-κ4N,N,O:O′}copper(II)], C11H16ClCuN2O3
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-di(ethanol)-bis{μ2-5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato-κ6O:O,N,N,O′:O′}trinickel(II) – ethanol – acetonitrile (1/2/2), C58H86Ni3N8O18
- Crystal structure of the bis((E)-O-ethyl-N-phenylthiocarbamate) – 4,4′-bipyridine co-crystal (2/1), C28H30N4O2S2
- Crystal structure of the (E)-O-methyl-N-phenyl-thiocarbamate – 4,4′-bipyridine (1/1), C18H17N3OS
- Crystal structure of bis(μ2-diethyldithiocarbamato-κ3S,S′:S′)-bis(tricyclohexylphosphane-κP)dicopper(I), C46H86Cu2N2P2S4
- Crystal structure of N-(3-chlorophenyl)ethoxycarbothioamide, C9H10ClNOS
- Crystal structure of bis(μ2-pyrrolidine-1-carbodithioato-κ3S,S′:S;κ3S:S:S′)-bis(tricyclohexylphosphane-P)-di-copper(I), C46H82Cu2N2P2S4
- Crystal structure of N-(2-chlorophenyl)methoxycarbothioamide, C8H8ClNOS
- Crystal structure of chlorido-methanol-(N-(2-(oxy)-3-methoxybenzylidene)pyridine-4-carbohydrazonato-κ3O,N,O′)-(4-methylphenyl)methyl-tin(IV), C23H24ClN3O4Sn
- Crystal structure of N-(3-chlorophenyl)(propan-2-yloxy)carbothioamide, C10H12ClNOS
- Crystal structure of 1-[(Z)-[4-(4-methoxyphenyl)butan-2-ylidene]amino]-3-phenylurea, C18H21N3O2
- A triclinic polymorph of bis(μ-N,N-bis(2-hydroxyethyl)dithiocarbamato-κ3S,S′:S′) bis(N,N-bis(2-hydroxyethyl)dithiocarbamato-κ2S:S′)zinc(II), C20H40N4O8S8Zn2
Artikel in diesem Heft
- Cover and Frontmatter
- Bis(tetraethylammonium) carbonate – boric acid – water (1/2/5), C17H56B2N2O14
- Crystal structure of 4-methoxy-6-phenyl-2H-pyran-2-one, C12H10O3
- Crystal structure of tris{(3-((E)-(((E)-2-oxidobenzylidene)hydrazono)methyl)-2-oxo-2H-chromen-4-olato-κ3O,N:N′)}dicobalt(III)tris(dimethylformamide), C60H50Co2N9O15
- Crystal structure of poly[bis(1-methyl-[4,4′-bipyridin]-1-ium-κN)-tetrakis(μ3-sulfato-κ3O:O′:O′′)trizinc(II)], C22H22Zn3N4O16S4
- Crystal structure of (5Z,10Z)-3,13-dichloro-17,18-dioxo-5,11-diphenyl-8,9,17,18-tetrahydro-7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine-16,19-diido-κ4N,N′,N′′,N′′′)copper(II), C31H22N4O2Cl2Cu
- Crystal structure of bis{5-methoxy-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2N,O}zinc(II), C34H24N2O8Zn
- Crystal structure of 2,2′-((((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))diphenolato-κ2N;κ4O)nickel(II), C28H22N2O4Ni
- Crystal structure of 1,1′-((1E,1′E)-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanylylidene))bis(methanylylidene))bis(naphthalen-2-olato)cobalt(II), C36H26N2O4Co
- Crystal structure of camptothecin, C20H16N2O4
- Crystal structure of (2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylato–κ2O,O′)(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N′′,N′′′)nickel(II) perchlorate monohydrate, Ni(C16H36N4)(C12H12O4Cl)ClO4⋅H2O
- Crystal structure of 3-(2-chloro-6-methoxyquinolin-3-yl)-5-phenylisoxazole (C19H13ClN2O2)
- Crystal structure of tetrakis(μ2-acetato-κ2O:O′)-bis{[(E)-2,6-diisopropyl-N-(pyridin-3-ylmethylene)aniline]copper (II)}, C44H56Cu2N4O8
- Crystal structure of diethyl 2-(2-chlorophenyl)-1,3-dioxane-5,5-dicarboxylate, C16H19Cl1O6
- Crystal structure of (μ2-2,2′-bipyridine-3,3′-dicarboxylato)-bis(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)-di-nickel(II) perchlorate N,N′-dimethylformamide solvate, C50H92Cl2N12Ni2O14
- Crystal structure of catena-poly[triaqua(μ2-1,2-bis(4-pyridyl)ethane-κ2N:N′)-(1,2-bis(4-pyridyl)ethane-κN)nickel(II)] 2-aminonicotinate nitrate – 1,2-bis(4-pyridyl)ethane – water (2/1/8), C36H44N8NiO12
- Hydrothermal synthesis and crystal structure of poly[bis(μ2-3-(3,5-dicarboxyphenoxy)phthalato-κ3O,O′:O′′)-(μ2-1,2-di(pyridin-4-yl)ethane-κ2N:N′)copper(II)], C22H14CuNO9
- Crystal structure of catena-poly[aqua-(methanol-κO)-bis(μ2-4-(pyridin-4-yl)benzoato-κ2N:O)-bis(triphenylphospine-κP)disilver(I)], C61H52Ag2N2O6P2
- The crystal structure of 6-(4-bromobenzyl)-1,3,5-trimethyl-7-phenyl-1,5-dihydro-2H-pyrrolo[3,2-d]pyrimidine-2,4(3H)-dione, C22H20BrN3O2
- Synthesis and crystal structure of catena-poly[bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κO;κ2O′,O′′)-(μ2-1,4-di(pyridin-4-yl)benzene-κ2N:N′)zinc(II)], C44H32N4ZnCl4O4
- Crystal structure of diaqua-bis[N-phenyl-2-(quinolin-8-yloxy)acetamide-κ3-N,O,O′]-nitrato(κ2O,O′)-cerium(III) dinitrate - acetone (1/2), C40H44N7O17Ce
- Crystal structure of the 2D coordination polymer poly[aqua(μ2-2,2′-(1,2-phenylene)diacetato-κ3O,O′:O′)-(μ2-4,4′-bis((1H-1,2,4-triazol-1-yl)methyl)-1,1′-biphenyl-κ2N:N′)cobalt(II)], C28H26CoN6O5
- Crystal structure of (dimethylformamide-κO)(perchlorato-κ2O,O′){μ2-6,6′-((1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(4-bromo-2-methoxyphenolate)-κ8N,N′,O:O,O′:O′,O′′,O′′′}sodium(I)nickel(II), C25H23Br2ClN3NaNiO9
- The crystal structure of catena-poly[bis((4-aminophenyl)sulfonyl)(pyrimidin-2-yl)amido-κ2N,N′)-bis(μ2-4,4′-bipyridine-N,N′-κ2N:N′)zinc(II) – methanol (1/2), C32H34N10O6S2Zn
- Synthesis and crystal structure poly[aqua(μ3-2-(((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)ammonio)acetate-κ4O,O′:O′′:O′′′) sodium] monohydrate, C18H18NNaO11S
- Crystal structure of methyl 4′-amino-3′,5′-diisopropyl-[1,1′-biphenyl]-4-carboxylate, C20H25NO2
- Crystal structure of (η6-1-isopropyl-4-methyl benzene)-(N-(2,5-dichlorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) perchlorate, C22H22Cl4N2O4Ru
- Crystal structure of 2-(2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl)-1H-1,2,4-triazole-3(2H)-thione, C14H15Cl2N3OS
- Crystal structure of methyl 4′-amino-3′,5′-dimethyl-[1,1′-biphenyl]-4-carboxylate, C16H17NO2
- The crystal structure of 1-(5-ferrocenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)pentan-1-on, C19H19F3FeN2O
- The crystal structure of (3S,12R,20R,24S)-3,12-diacetyl-20,24-epoxy-dammarane-3,12,25-triol acetone solvate, C34H56O6
- Crystal structure of methyl 10-(pyridin-4-yl)-anthracene-9-carboxylate, C21H15NO2
- Crystal structure of catena-poly[diaqua-bis(di(N2,N6-dihydroxypyridine-2,6-dicarboxamide))potassium(I)]tetrahydrate, C14H25N6O14K
- Crystal structure of poly{[μ2-(E)-1,4-bis(1H-benzo[d]imidazol-1-yl)but-2-ene-κ2N:N′][μ3–cyclohexane-1,4-dicarboxylato-κ4O,O′:O′′:O′′′]cadmium(II)}, C26H26CdN4O4
- Crystal structure of poly[aqua(μ3-[2,2′-bipyridine]-3,3′-dicarboxylato-κ4N,N′:O:O′)zinc(II)] – dimethylformamide (1/1), C15H15N3O6Zn
- The crystal structure of poly[tetraaqua-tris(μ2-2,6-di(1H-imidazol-1-yl)naphthalene-κ2N:N′)-bis(thiophene-2,5-dicarboxylato-κ1O)]dicobalt(II), C30H24CoN6O6S
- Crystal structure of (S)-1-(5-(anthracen-9-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)propan-1-one, C26H22N2O
- Crystal structure of 5-methyl-3,3-diphenyl-1-tosyl-1,2,3,4-tetrahydropyridine, C25H25NO2S
- Synthesis and crystal structure of μ-[1,1′-di(mesitylphosphanido)ferrocene]bis[η5-cyclopentadienylnickel(II)] tetrahydrofurane solvate, C42H48FeNi2OP2
- Synthesis and crystal structure of (E)-1-(4-(((E)-5-chloro-2-hydroxybenzylidene)amino)phenyl)ethan-1-one O-methyl oxime, C16H15ClN2O2
- Crystal structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)nickel(II), C24H22N8O4S2Ni
- Crystal Structure of bis(1-(phenylsulfonyl)-2-(1-(pyrazin-2-yl)ethylidene)hydrazin-1-ido-κ3N,N′,O)copper(II), C24H22N8O4S2Cu
- Synthesis and crystal structure of poly[aqua{μ3-(1S,2S)-1-((7-hydroxy-3-(4-hydroxy-3-sulfonatophenyl)-4-oxo-4H-chromen-8-yl)methyl)pyrrolidin-1-ium-2-carboxylato-κ4O,O′:O′′:O′′′}sodium(I)] monohydrate, C21H22NNaO11S
- Halogen bonds in the crystal structure of 1,4-diiodotetrafluorobenzene–1,2-bis(4-pyridyl)propane (1/1), C19H14F4I2N2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ2S:S′) bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dizinc(II), C28H56N4S8Zn2
- Crystal structure of bis(μ-N-i-propyl-N-n-propyldithiocarbamato-κ3S,S′:S)bis(N-i-propyl-N-n-propyldithiocarbamato-κ2S,S′)dicadmium(II), C28H56Cd2N4S8
- Crystal structure of bis(μ2-di-n-butyldithiocarbamato-κ3S,S′:S;κ3S:S:S′)-hexacarbonyl-di-rhenium(I), C24H36N2O6Re2
- Crystal structure of 7-(4-methylphenyl)imidazo[1,2-a][1,3,5]triazin-4-amine, C12H11N5
- Crystal structure of the co-crystal O-isopropyl phenylcarbamothioate – 4,4′-bipyridine (2/1), C15H17N2OS
- Crystal structure of the coordination polymer catena-poly[chlorido-{μ2-2-(((3,5-dimethyl-1H-pyrazol-1-yl)methyl)amino)-3-hydroxybutanoato-κ4N,N,O:O′}copper(II)], C11H16ClCuN2O3
- Synthesis and crystal structure of bis(μ2-acetato-κ2O:O′)-di(ethanol)-bis{μ2-5-(N,N′-diethylamine)-5′-methoxyl-2,2′-[ethylenediyldioxybis(nitrilomethylidyne)]diphenolato-κ6O:O,N,N,O′:O′}trinickel(II) – ethanol – acetonitrile (1/2/2), C58H86Ni3N8O18
- Crystal structure of the bis((E)-O-ethyl-N-phenylthiocarbamate) – 4,4′-bipyridine co-crystal (2/1), C28H30N4O2S2
- Crystal structure of the (E)-O-methyl-N-phenyl-thiocarbamate – 4,4′-bipyridine (1/1), C18H17N3OS
- Crystal structure of bis(μ2-diethyldithiocarbamato-κ3S,S′:S′)-bis(tricyclohexylphosphane-κP)dicopper(I), C46H86Cu2N2P2S4
- Crystal structure of N-(3-chlorophenyl)ethoxycarbothioamide, C9H10ClNOS
- Crystal structure of bis(μ2-pyrrolidine-1-carbodithioato-κ3S,S′:S;κ3S:S:S′)-bis(tricyclohexylphosphane-P)-di-copper(I), C46H82Cu2N2P2S4
- Crystal structure of N-(2-chlorophenyl)methoxycarbothioamide, C8H8ClNOS
- Crystal structure of chlorido-methanol-(N-(2-(oxy)-3-methoxybenzylidene)pyridine-4-carbohydrazonato-κ3O,N,O′)-(4-methylphenyl)methyl-tin(IV), C23H24ClN3O4Sn
- Crystal structure of N-(3-chlorophenyl)(propan-2-yloxy)carbothioamide, C10H12ClNOS
- Crystal structure of 1-[(Z)-[4-(4-methoxyphenyl)butan-2-ylidene]amino]-3-phenylurea, C18H21N3O2
- A triclinic polymorph of bis(μ-N,N-bis(2-hydroxyethyl)dithiocarbamato-κ3S,S′:S′) bis(N,N-bis(2-hydroxyethyl)dithiocarbamato-κ2S:S′)zinc(II), C20H40N4O8S8Zn2