Abstract
C18H13Cl2NO3, Mr = 362.19, monoclinic, P21/n, a = 13.6464(2) Å, b = 18.1592(3) Å, c = 13.9829(2) Å, β = 107.557(1)°, V = 3303.66(9) Å3, Z = 8, Mo Kα radiation, μ = 0.41 mm−1, T = 296 K, 0.30 × 0.20 × 0.20 mm.
Data collection and handling.
Crystal: | Colorless, block, size 0.20×0.20×0.30 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 4.09 cm−1 |
Diffractometer, scan mode: | Bruker APEX-II CCD, φ and ω scans |
2θmax: | 52° |
N(hkl)measured, N(hkl)unique: | 22286, 6472 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5809 |
N(param)refined: | 439 |
Programs: | SHELXL-97 [6] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | Site | x | y | z | Uiso |
---|---|---|---|---|---|
H(3) | 4e | 0.5407 | 0.6574 | 0.5974 | 0.025 |
H(6) | 4e | 0.2174 | 0.6432 | 0.6504 | 0.025 |
H(12) | 4e | 0.2269 | 0.3068 | 0.3138 | 0.022 |
H(14) | 4e | 0.1858 | 0.4667 | 0.107 | 0.024 |
H(16A) | 4e | 0.2832 | 0.3314 | 0.4861 | 0.035 |
H(16B) | 4e | 0.2427 | 0.4065 | 0.5145 | 0.035 |
H(16C) | 4e | 0.3578 | 0.3989 | 0.5166 | 0.035 |
H(17A) | 4e | 0.2052 | 0.5927 | 0.1525 | 0.038 |
H(17B) | 4e | 0.3101 | 0.6015 | 0.2373 | 0.038 |
H(17C) | 4e | 0.2064 | 0.6146 | 0.2613 | 0.038 |
H(19A) | 4e | 0.1012 | 0.3 | −0.0295 | 0.064 |
H(19B) | 4e | 0.1808 | 0.3647 | −0.0099 | 0.064 |
H(19C) | 4e | 0.0725 | 0.3771 | 0.0047 | 0.064 |
H(23) | 4e | 0.7789 | 0.9323 | 0.4483 | 0.025 |
H(26) | 4e | 1.1062 | 0.9056 | 0.4068 | 0.025 |
H(32) | 4e | 1.0054 | 0.5335 | 0.628 | 0.021 |
H(34) | 4e | 1.0771 | 0.6561 | 0.8781 | 0.026 |
H(36A) | 4e | 1.0189 | 0.6554 | 0.4627 | 0.037 |
H(36B) | 4e | 0.9039 | 0.6664 | 0.4591 | 0.037 |
H(36C) | 4e | 0.9506 | 0.5869 | 0.4672 | 0.037 |
H(37A) | 4e | 1.0718 | 0.7856 | 0.8734 | 0.05 |
H(37B) | 4e | 0.9817 | 0.8153 | 0.7832 | 0.05 |
H(37C) | 4e | 1.0956 | 0.8214 | 0.7808 | 0.05 |
H(39A) | 4e | 1.0751 | 0.4278 | 0.7442 | 0.041 |
H(39B) | 4e | 0.9597 | 0.4485 | 0.7282 | 0.041 |
H(39C) | 4e | 1.0228 | 0.408 | 0.8265 | 0.041 |
Atomic displacement parameters (Å2).
Atom | Site | x | y | z | U11 | U22 | U33 | U12 | U13 | U23 |
---|---|---|---|---|---|---|---|---|---|---|
C(1) | 4e | 0.3584(1) | 0.69155(8) | 0.6986(1) | 0.0271(7) | 0.0169(7) | 0.0153(6) | 0.0046(6) | 0.0033(6) | −0.0011(5) |
C(2) | 4e | 0.4554(1) | 0.69454(8) | 0.6847(1) | 0.0233(7) | 0.0148(7) | 0.0192(7) | −0.0011(5) | −0.0015(6) | −0.0006(5) |
C(3) | 4e | 0.4765(1) | 0.65522(8) | 0.6077(1) | 0.0188(7) | 0.0188(7) | 0.0233(7) | −0.0010(5) | 0.0049(6) | −0.0001(6) |
C(4) | 4e | 0.3982(1) | 0.61298(7) | 0.5474(1) | 0.0190(7) | 0.0161(7) | 0.0185(6) | 0.0015(5) | 0.0045(5) | 0.0003(5) |
C(5) | 4e | 0.3037(1) | 0.60775(8) | 0.5643(1) | 0.0177(7) | 0.0191(7) | 0.0188(7) | 0.0006(5) | 0.0025(5) | −0.0008(5) |
C(6) | 4e | 0.2812(1) | 0.64672(8) | 0.6396(1) | 0.0187(7) | 0.0227(7) | 0.0190(7) | 0.0036(6) | 0.0039(5) | −0.0018(6) |
C(7) | 4e | 0.2376(1) | 0.55690(8) | 0.4889(1) | 0.0180(7) | 0.0232(7) | 0.0215(7) | 0.0008(6) | 0.0046(6) | −0.0049(6) |
C(9) | 4e | 0.3952(1) | 0.56728(8) | 0.4580(1) | 0.0187(7) | 0.0167(7) | 0.0201(7) | −0.0014(5) | 0.0044(6) | −0.0007(5) |
C(10) | 4e | 0.2638(1) | 0.48193(8) | 0.3483(1) | 0.0146(6) | 0.0192(7) | 0.0186(6) | −0.0017(5) | 0.0050(5) | −0.0055(5) |
C(11) | 4e | 0.2597(1) | 0.40774(8) | 0.3747(1) | 0.0139(6) | 0.0221(7) | 0.0179(6) | 0.0003(5) | 0.0042(5) | 0.0004(5) |
C(12) | 4e | 0.2293(1) | 0.35645(8) | 0.2981(1) | 0.0172(7) | 0.0158(7) | 0.0226(7) | −0.0005(5) | 0.0052(5) | 0.0010(5) |
C(13) | 4e | 0.2022(1) | 0.37810(8) | 0.1978(1) | 0.0183(7) | 0.0194(7) | 0.0197(7) | −0.0013(5) | 0.0043(5) | −0.0020(5) |
C(14) | 4e | 0.2051(1) | 0.45238(8) | 0.1740(1) | 0.0208(7) | 0.0216(7) | 0.0160(6) | −0.0008(6) | 0.0048(5) | 0.0019(5) |
C(15) | 4e | 0.2367(1) | 0.50572(8) | 0.2490(1) | 0.0167(7) | 0.0182(7) | 0.0212(7) | −0.0005(5) | 0.0063(5) | −0.0003(5) |
C(16) | 4e | 0.2885(1) | 0.38398(9) | 0.4827(1) | 0.0235(7) | 0.0266(8) | 0.0191(7) | −0.0012(6) | 0.0043(6) | 0.0017(6) |
C(17) | 4e | 0.2399(1) | 0.58589(8) | 0.2227(1) | 0.0291(8) | 0.0192(7) | 0.0278(8) | −0.0023(6) | 0.0083(6) | 0.0008(6) |
C(18) | 4e | 0.1692(1) | 0.31915(9) | 0.1190(1) | 0.0298(8) | 0.0230(8) | 0.0234(7) | −0.0038(6) | 0.0052(6) | −0.0033(6) |
C(19) | 4e | 0.1271(2) | 0.3423(1) | 0.0114(1) | 0.069(1) | 0.0276(9) | 0.0213(8) | −0.0084(9) | −0.0005(8) | −0.0055(7) |
C(21) | 4e | 0.9722(1) | 0.96336(8) | 0.3604(1) | 0.0256(7) | 0.0157(7) | 0.0197(7) | −0.0034(6) | 0.0077(6) | 0.0036(5) |
C(22) | 4e | 0.8759(1) | 0.97215(8) | 0.3743(1) | 0.0236(7) | 0.0163(7) | 0.0230(7) | 0.0016(6) | 0.0036(6) | 0.0054(6) |
C(23) | 4e | 0.8435(1) | 0.92703(8) | 0.4396(1) | 0.0202(7) | 0.0179(7) | 0.0261(7) | 0.0011(6) | 0.0078(6) | 0.0029(6) |
C(24) | 4e | 0.9120(1) | 0.87428(7) | 0.4907(1) | 0.0211(7) | 0.0135(6) | 0.0192(6) | −0.0009(5) | 0.0062(5) | 0.0003(5) |
C(25) | 4e | 1.0087(1) | 0.86713(7) | 0.4792(1) | 0.0201(7) | 0.0147(7) | 0.0214(7) | −0.0003(5) | 0.0048(6) | 0.0007(5) |
C(26) | 4e | 1.0411(1) | 0.91092(8) | 0.4143(1) | 0.0199(7) | 0.0194(7) | 0.0248(7) | −0.0006(6) | 0.0081(6) | 0.0024(6) |
C(27) | 4e | 1.0621(1) | 0.80419(8) | 0.5419(1) | 0.0216(7) | 0.0173(7) | 0.0253(7) | −0.0005(6) | 0.0063(6) | 0.0034(6) |
C(29) | 4e | 0.8976(1) | 0.81439(8) | 0.5581(1) | 0.0227(7) | 0.0146(7) | 0.0204(7) | 0.0015(5) | 0.0070(6) | 0.0009(5) |
C(30) | 4e | 1.0094(1) | 0.71054(7) | 0.6479(1) | 0.0179(7) | 0.0150(7) | 0.0234(7) | 0.0015(5) | 0.0057(6) | 0.0062(5) |
C(31) | 4e | 0.9970(1) | 0.64272(8) | 0.5993(1) | 0.0147(6) | 0.0195(7) | 0.0192(7) | 0.0015(5) | 0.0047(5) | 0.0021(5) |
C(32) | 4e | 1.0139(1) | 0.57950(8) | 0.6586(1) | 0.0160(6) | 0.0147(6) | 0.0217(7) | 0.0003(5) | 0.0042(5) | 0.0001(5) |
C(33) | 4e | 1.0434(1) | 0.58422(8) | 0.7626(1) | 0.0149(6) | 0.0173(7) | 0.0209(7) | −0.0001(5) | 0.0030(5) | 0.0030(5) |
C(34) | 4e | 1.0562(1) | 0.65312(8) | 0.8085(1) | 0.0229(7) | 0.0219(7) | 0.0170(7) | −0.0015(6) | 0.0014(6) | 0.0009(6) |
C(35) | 4e | 1.0383(1) | 0.71752(8) | 0.7521(1) | 0.0232(7) | 0.0170(7) | 0.0240(7) | −0.0015(6) | 0.0038(6) | 0.0005(6) |
C(36) | 4e | 0.9647(1) | 0.63734(8) | 0.4869(1) | 0.0310(8) | 0.0226(7) | 0.0203(7) | 0.0035(6) | 0.0084(6) | 0.0033(6) |
C(37) | 4e | 1.0477(2) | 0.79166(9) | 0.8019(1) | 0.050(1) | 0.0184(8) | 0.0271(8) | −0.0027(7) | 0.0038(7) | −0.0023(6) |
C(38) | 4e | 1.0590(1) | 0.51677(8) | 0.8268(1) | 0.0185(7) | 0.0199(7) | 0.0217(7) | −0.0002(6) | 0.0029(6) | 0.0036(6) |
C(39) | 4e | 1.0262(1) | 0.44366(8) | 0.7769(1) | 0.0319(8) | 0.0174(7) | 0.0268(8) | −0.0035(6) | −0.0004(6) | 0.0056(6) |
N(1) | 4e | 0.29703(9) | 0.53502(7) | 0.42776(9) | 0.0176(6) | 0.0208(6) | 0.0199(6) | −0.0027(5) | 0.0051(5) | −0.0059(5) |
N(2) | 4e | 0.99150(9) | 0.77612(6) | 0.58751(9) | 0.0219(6) | 0.0156(6) | 0.0234(6) | 0.0020(5) | 0.0076(5) | 0.0057(5) |
O(1) | 4e | 0.15112(8) | 0.53703(7) | 0.47978(8) | 0.0174(5) | 0.0399(7) | 0.0345(6) | −0.0058(5) | 0.0089(5) | −0.0159(5) |
O(2) | 4e | 0.46034(8) | 0.55874(6) | 0.41719(8) | 0.0222(5) | 0.0313(6) | 0.0280(5) | −0.0058(4) | 0.0123(4) | −0.0082(5) |
O(3) | 4e | 0.1762(1) | 0.25459(6) | 0.14199(9) | 0.0557(8) | 0.0183(6) | 0.0297(6) | −0.0045(5) | 0.0058(6) | −0.0038(5) |
O(4) | 4e | 1.14673(8) | 0.78024(6) | 0.55197(9) | 0.0224(6) | 0.0291(6) | 0.0476(7) | 0.0070(5) | 0.0128(5) | 0.0152(5) |
O(5) | 4e | 0.82262(8) | 0.79891(6) | 0.58173(8) | 0.0280(6) | 0.0227(5) | 0.0364(6) | 0.0037(4) | 0.0181(5) | 0.0088(5) |
O(6) | 4e | 1.09765(9) | 0.52141(6) | 0.91730(8) | 0.0373(6) | 0.0231(5) | 0.0195(5) | −0.0011(5) | 0.0022(5) | 0.0056(4) |
Cl(1) | 4e | 0.33039(3) | 0.74560(2) | 0.78865(3) | 0.0363(2) | 0.0295(2) | 0.0213(2) | 0.0041(2) | 0.0055(2) | −0.0099(1) |
Cl(2) | 4e | 0.55214(3) | 0.74776(2) | 0.76193(3) | 0.0295(2) | 0.0247(2) | 0.0298(2) | −0.0075(2) | −0.0001(2) | −0.0092(2) |
Cl(3) | 4e | 1.00666(3) | 1.01528(2) | 0.27283(3) | 0.0335(2) | 0.0279(2) | 0.0304(2) | 0.0003(2) | 0.0145(2) | 0.0135(2) |
Cl(4) | 4e | 0.79385(3) | 1.03979(2) | 0.30874(3) | 0.0287(2) | 0.0332(2) | 0.0493(2) | 0.0102(2) | 0.0113(2) | 0.0259(2) |
Source of material
4,5-dichlorophthalic anhydride (0.54 g, 2.4 mmol) and 4-carbonylmethyl-2,6-dimethylaniline (0.398 g, 2.4 mmol) were mixed in a flask, that was evacuated and filled with nitrogen, then the mixture were dissolved in glacial acetic acid (10 mL) and refluxed for 3 h. The solution was removed under reduced pressure until the volume reached 5 mL. After addition of 10 mL of acetic anhydride, the solution was refluxed again for 20 h. The solvents were evaporated under reduced pressure. The residue was neutralized with a solution of sodium bicarbonate (4%) and stirred for 30 min. The organic phase was extracted with CH2Cl2 and washed with H2O (3 × 20 mL), dried (Na2SO4), and the solvent was evaporated under reduced pressure. The products were separated by column chromatography (cyclohexane / EtOAc 10:1), yielded the product (0.71 g, 81.98% yield) as a white solid. Single crystals suitable for diffraction were grown via slow evaporation from a 3/1 (v/v) solution of CHCl3 and EtOAc.
Experimental details
Carbon-bound H atoms were placed in calculated positions (C—H 0.93 Å for aromatic and C—H 0.96 Å for methylene groups) and were included in the refinement in the riding model approximation, with Uiso(H) set to 1.25Ueq(C). The H atoms of the methyl groups were allowed to rotate with a fixed angle around the C—C bond to best fit the experimental electron density, with Uiso(H) set to 1.5Ueq(C).
Computing details
Data collection: Bruker APEX2; cell refinement: Bruker SAINT; data reduction: Bruker SAINT; program(s) used to solve 24 structure: SHELXL97 [6]; program(s) used to refine structure: SHELXL97 [6]; molecular 25 graphics: Bruker SHELXTL; software used to prepare material for publication: Bruker SHELXTL.
Discussion
Among various classes of receptor molecules, the quinoxaline-bridged resorcin arene are particularly fascinating because of their ability to undergo a triggered conformational transition from a contracted vase state to an expanded kite state [1, 2]. The compound we synthetized can be used to bridge different arm molecules with the dicavitand.
The title compound, C18H13Cl2NO3, is a product of the amidolysis reaction of 4,5-dichlorophthalic anhydride and 4-carbonylmethyl-2,6-dimethylaniline [3]. The asymmetric unit of this structure contains two crystallographically independent molecules. One of them is shown in the figure. In those independent molecules, the dihedral angles between benzene ring and benzofuran ring are 80.004(44)° and 76.341(46)°, respectively [4, 5].
Acknowledgements:
This project was supported by National Natural Science Foundation of China (No.2100212127 and No.21255110517), and Key Laboratory of Resources Chemistry of Nonferrous Metals, Ministry of Education (Central South University). The authors thank the responsible editor for supplying the figure.
References
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©2016 Feng-Cui Li et al., published by De Gruyter.
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Artikel in diesem Heft
- Cover and Frontmatter
- Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
- Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
- Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
- The crystal structure of (4E,11E,31E,38E)-1,4,12,15,18,26,31,39-Octaaza-7,21,24-trihydroxy-penta-cyclo[13·13·13·16,10·120,24·133,37]tetratetraconta-4,6(44),7,9,11,18,20(43),21,23,25,31,33(42),34,36,38-pentadecaene, C36H42N8O3
- Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ3O1:O2:O3-phenoxy)phthalato-κ3O5,O7:O8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ2N:N′)dicobalt(II)] C24H16N3O11Co2
- Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
- Crystal structure of chlorido(2,2′-((1E,1′E)-(((1R,2R)-cyclohexane-1,2-diyl)bis(azanylylidene))bis(methylylidene))diphenolato-κ4N,N′,O,O′)iron(III), C20H20ClFeN2O2
- Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
- Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
- Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
- Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
- Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
- Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
- Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
- Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
- Crystal structure of diaqua(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)tetrakis(3-carboxy-5-ethylpyridine-2-carboxylato-κ2N,O)dizinc(II), C54H50N8O18Zn2
- Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
- The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
- Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
- Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
- Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
- Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
- Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
- Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
- Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
- Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
- Crystal structure of (E)-4-nitro-2-(((3-(tetrahydro-8λ4-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxaborol-8-yl)phenyl)imino)methyl)phenol – water (1/2), C17H18BN3O5·2H2O
- Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
- Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
- Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ2N, N′)dicadmium(II) hydrate
- Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
- Crystal structure of poly[(μ2-1,4-bis((1H-imidiazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-(1,2-phenylenebis(oxy)dibenzoato-κ4O,O′:O′′,O′′′)nickel(II)], C34H26O6N4Ni
- Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
- Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
- Crystal structure of poly[bis(μ4-4,4′-(1,2-phenylenebis(oxy))dibenzoato-κ4O:O′:O′′:O′′′)bis(μ3-4,4′-(1,2-phenylenebis(oxy))dibenzoato–κ3O:O′:O′′)(μ2-1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole-κ2N:N′)tetracobalt(II)], C94H62O24N4Co4
- Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
- Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
- Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
- Crystal structure of catena-poly[diaquabis(μ2-3-carboxybenzene-1,2-dicarboxylato-1:2κ2O:O′)-(μ2-1,4-bis(2-ethylbenzimidazol-1-ylmethyl)-benzene-1:1′κ2N:N′)dizinc(II)], [Zn2(C26H26N4)(C9H4O6)2(H2O)2]
- Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
- Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
- Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
- Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
- Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
- Crystal structure of catena-poly[diaqua-μ2-4,4′-biphenyl-4,4′-diyldipyridine-κ2N:N′-bis(5-carboxy-2,6-dimethylpyridine-3-carboxylato-κO)nickel(II)] dihydrate, C40H40N4O12Ni
- Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
- Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
- Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
- Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
- Crystal structure of catena-poly[2,2′-bipyridinyl-6,6′-dicarboxylato-κ4N,N′,O,O′)-(μ2-2,2′-bipyridinyl-6′-carboxyl-6-carboxylato-κ5N,N′,O,O′:O′′)samarium(III)] monohydrate, C24H13N4O8Sm · H2O
- Crystal structure of catena-poly[bis(μ2-4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoato)-κ2N:O)copper(II)] dihydrate, C28H22N8O6Cu
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
- Crystal structure of triaqua-(1,10-phenanthroline)-(dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoato) cobalt(II)dihydrogen-3,3′,3′′-(2,4,6-trioxo-1,3,5-triazinane-1,3,5-triyl)tripropanoate, C72H82Co2N16O42
- Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
- Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
- Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
- Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
- Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
- Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
- Crystal structure of dichlorido[bis(2-hydroxyethyl)5′-([2,2′:6′,2′′-terpyridin]-4′-yl)-[1,1′:3′,1′′-terphenyl]-4,4′′-dicarboxylato]zinc(II), C39H31Cl2N3O6Zn
- Crystal structure of bis[4-(3-carboxy-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium] benzene-1,4-dicarboxylate (C20H18F2N3O3)2(C8H4O4), C48H40F4N6O10
- Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
- Crystal structure of photochromic 1-(2-methyl-5-phenyl-3-thienyl-2-[2-methyl-5-(4-ethoxylphenyl)-3-thienyl] 3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C29H22F6OS2
- Crystal structure of poly[diaquabis(μ2-biphenyl-2,4′-dicarboxylato-κ2O:O′)tris(μ2-1,1′-biphenyl-4,4′-diylbis(1H-imidazole)-κ2N:N′)dicobalt(II)] monohydrat, C82H64N12O11Co2
- Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
- Crystal structure of poly[(di-μ2-aqua-κ2O:O)bis(μ5-oxalato-1:2κ2O1; 1κ1O2; 3:4:5κ3O3; 3κ1O4)(μ4-oxalato-1:2κ2O1; 2:3κ2O2; 3:4κ2O3; 4:1κ2O4)dizinc(II)disodium(I)]
- Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
- Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
- The crystal structure of 6-chloro-2,4-diphenylquinoline
- Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
- Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
- Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
- The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
- Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
- Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
- Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
- Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
- Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
- Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
- Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
- Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
- Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
- Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
- Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
- Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
- Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
- Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
- Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
- Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
- Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
- The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
- The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
- The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
- Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
- Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
- Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
- Crystal structure of 5,5′-((4-(trifluoromethyl)phenyl)methylene)bis(1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione) – diethylamine – dichloromethane (1/1/1) C25H32Cl2F3N5O6
- Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
- Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
- Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
- Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2