Abstract
C28H50Cl2N4NiO9, monoclinic, P21/n, a = 10.333(4) Å, b = 26.305(9) Å, c = 12.640(5) Å, β = 102.421(4)°, V = 3355(2) Å3, Z = 4, Rgt(F) = 0.0391, wRref(F2) = 0.1090, T = 296(2) K.

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: | Prism, blue |
| Size: | 0.45 × 0.23 × 0.20 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.79 mm−1 |
| Diffractometer, scan mode: | Bruker SMART, φ and ω-scans |
| θmax, completeness: | 27.6°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 37530, 7665, 0.029 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 6114 |
| N(param)refined: | 410 |
| Programs: | Bruker programs [1], SHELX [2, 3] , Diamond [4] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Ni1 | 0.64292(2) | 0.151289(9) | −0.02413(2) | 0.02668(8) |
| Cl1 | 0.84508(6) | 0.19698(2) | 0.66895(5) | 0.04612(15) |
| Cl2 | 0.75668(9) | 0.00377(4) | 0.59676(6) | 0.0854(3) |
| N1 | 0.79790(18) | 0.09646(7) | 0.00534(16) | 0.0375(4) |
| N2 | 0.60361(17) | 0.12316(6) | −0.18222(14) | 0.0311(4) |
| N3 | 0.49349(17) | 0.20762(7) | −0.06464(14) | 0.0321(4) |
| N4 | 0.77366(17) | 0.21027(7) | −0.03629(14) | 0.0323(4) |
| O1 | 0.63312(15) | 0.16210(6) | 0.13897(12) | 0.0358(3) |
| O1W | 0.3453(3) | 0.01373(10) | 0.9597(2) | 0.0768(6) |
| O2 | 0.53077(15) | 0.09638(6) | 0.05509(12) | 0.0370(3) |
| O3 | 0.71756(17) | 0.08111(6) | 0.35529(13) | 0.0433(4) |
| O4 | 0.57426(17) | 0.02152(6) | 0.25934(14) | 0.0439(4) |
| O5 | 0.7573(3) | 0.22473(12) | 0.7206(2) | 0.0948(9) |
| O6 | 0.9019(5) | 0.22828(16) | 0.6117(4) | 0.198(2) |
| O7 | 0.7763(4) | 0.16257(18) | 0.5995(5) | 0.197(3) |
| O8 | 0.9394(4) | 0.17401(19) | 0.7460(3) | 0.172(2) |
| C1 | 0.7998(3) | 0.07412(10) | −0.1014(2) | 0.0502(6) |
| H1A | 0.8369 | 0.0401 | −0.0918 | 0.060* |
| H1B | 0.8553 | 0.0946 | −0.1376 | 0.060* |
| H1C | 0.7689 | 0.0712 | 0.0437 | 0.045* |
| H1WA | 0.382(3) | −0.0013(12) | 0.912(2) | 0.092* |
| H1WB | 0.400(3) | 0.0382(10) | 0.987(3) | 0.092* |
| C2 | 0.6613(3) | 0.07187(9) | −0.1698(2) | 0.0457(6) |
| H2A | 0.6635 | 0.0580 | −0.2405 | 0.055* |
| H2B | 0.6071 | 0.0498 | −0.1358 | 0.055* |
| H2C | 0.6527 | 0.1418 | −0.2198 | 0.037* |
| C3 | 0.4656(2) | 0.12269(9) | −0.24732(18) | 0.0366(5) |
| H3 | 0.4142 | 0.0984 | −0.2143 | 0.044* |
| H3A | 0.4676 | 0.2144 | −0.0017 | 0.039* |
| C4 | 0.4615(3) | 0.10565(10) | −0.3639(2) | 0.0515(6) |
| H4A | 0.5157 | 0.1279 | −0.3962 | 0.077* |
| H4B | 0.3718 | 0.1069 | −0.4049 | 0.077* |
| H4C | 0.4942 | 0.0715 | −0.3636 | 0.077* |
| H4D | 0.7823 | 0.2112 | −0.1064 | 0.039* |
| C5 | 0.4002(2) | 0.17467(9) | −0.24935(18) | 0.0403(5) |
| H5A | 0.3181 | 0.1734 | −0.3036 | 0.048* |
| H5B | 0.4573 | 0.1990 | −0.2747 | 0.048* |
| C6 | 0.3679(2) | 0.19621(9) | −0.14575(18) | 0.0374(5) |
| C7 | 0.2830(3) | 0.24402(11) | −0.1753(2) | 0.0542(7) |
| H7A | 0.2713 | 0.2605 | −0.1103 | 0.081* |
| H7B | 0.1980 | 0.2346 | −0.2184 | 0.081* |
| H7C | 0.3264 | 0.2668 | −0.2158 | 0.081* |
| C8 | 0.2888(2) | 0.15861(11) | −0.0933(2) | 0.0492(6) |
| H8A | 0.3408 | 0.1286 | −0.0723 | 0.074* |
| H8B | 0.2089 | 0.1497 | −0.1441 | 0.074* |
| H8C | 0.2668 | 0.1739 | −0.0304 | 0.074* |
| C9 | 0.5625(2) | 0.25402(9) | −0.0887(2) | 0.0429(5) |
| H9A | 0.5130 | 0.2838 | −0.0757 | 0.052* |
| H9B | 0.5682 | 0.2540 | −0.1643 | 0.052* |
| C10 | 0.6989(3) | 0.25588(9) | −0.0183(2) | 0.0445(6) |
| H10A | 0.7445 | 0.2860 | −0.0351 | 0.053* |
| H10B | 0.6931 | 0.2577 | 0.0572 | 0.053* |
| C11 | 0.9096(2) | 0.20960(10) | 0.03253(19) | 0.0425(5) |
| H11 | 0.9029 | 0.2144 | 0.1081 | 0.051* |
| C12 | 0.9933(3) | 0.25259(12) | 0.0023(3) | 0.0648(8) |
| H12A | 1.0028 | 0.2481 | −0.0710 | 0.097* |
| H12B | 1.0791 | 0.2522 | 0.0501 | 0.097* |
| H12C | 0.9507 | 0.2845 | 0.0088 | 0.097* |
| C13 | 0.9800(2) | 0.15931(10) | 0.0243(2) | 0.0461(6) |
| H13A | 0.9769 | 0.1532 | −0.0519 | 0.055* |
| H13B | 1.0724 | 0.1639 | 0.0592 | 0.055* |
| C14 | 0.9325(2) | 0.11101(10) | 0.0703(2) | 0.0466(6) |
| C15 | 0.9219(3) | 0.11795(13) | 0.1877(2) | 0.0591(7) |
| H15A | 0.8534 | 0.1422 | 0.1913 | 0.089* |
| H15B | 1.0048 | 0.1301 | 0.2295 | 0.089* |
| H15C | 0.9007 | 0.0860 | 0.2164 | 0.089* |
| C16 | 1.0338(3) | 0.06865(13) | 0.0662(3) | 0.0728(9) |
| H16A | 1.0003 | 0.0369 | 0.0866 | 0.109* |
| H16B | 1.1158 | 0.0766 | 0.1155 | 0.109* |
| H16C | 1.0487 | 0.0660 | −0.0060 | 0.109* |
| C17 | 0.5631(2) | 0.12332(8) | 0.13939(17) | 0.0312(4) |
| C18 | 0.5107(2) | 0.11112(9) | 0.24052(18) | 0.0380(5) |
| C19 | 0.3933(3) | 0.14688(11) | 0.2405(3) | 0.0598(8) |
| H19A | 0.3288 | 0.1429 | 0.1739 | 0.090* |
| H19B | 0.4240 | 0.1814 | 0.2470 | 0.090* |
| H19C | 0.3537 | 0.1387 | 0.3004 | 0.090* |
| C21 | 0.6182(3) | 0.11968(9) | 0.34236(19) | 0.0459(6) |
| H21A | 0.6590 | 0.1526 | 0.3381 | 0.055* |
| H21B | 0.5783 | 0.1198 | 0.4052 | 0.055* |
| C22 | 0.4651(2) | 0.05629(9) | 0.2406(2) | 0.0448(6) |
| H22A | 0.4148 | 0.0519 | 0.2965 | 0.054* |
| H22B | 0.4070 | 0.0486 | 0.1714 | 0.054* |
| C23 | 0.6603(2) | 0.03294(9) | 0.35933(19) | 0.0418(5) |
| H23 | 0.6095 | 0.0328 | 0.4165 | 0.050* |
| C24 | 0.7670(2) | −0.00602(9) | 0.3851(2) | 0.0434(5) |
| C25 | 0.8165(3) | −0.02216(11) | 0.4905(2) | 0.0511(6) |
| C26 | 0.9149(3) | −0.05859(13) | 0.5148(3) | 0.0697(9) |
| H26 | 0.9467 | −0.0686 | 0.5862 | 0.084* |
| C27 | 0.9649(3) | −0.07964(13) | 0.4339(3) | 0.0787(10) |
| H27 | 1.0309 | −0.1042 | 0.4500 | 0.094* |
| C28 | 0.9184(3) | −0.06478(14) | 0.3290(3) | 0.0760(10) |
| H28 | 0.9530 | −0.0792 | 0.2738 | 0.091* |
| C29 | 0.8203(3) | −0.02842(12) | 0.3047(2) | 0.0597(7) |
| H29 | 0.7893 | −0.0187 | 0.2330 | 0.072* |
Source of material
An acetonitrile solution (20 mL) of [NiL](ClO4)2 (0.270 g, 0.5 mmol) (L = rac-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane) was added to a solution of 2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylic acid (0.256 g, 1.0 mmol) and NaOH (0.04 g, 1.0 mmol) in the minimum amount of water. After a few days, blue crystals were separated in ∼ 30% yield. Anal. calcd. for C28H50Cl2N4NiO9: C, 46.95; H, 7.03; N, 7.82%. Found: C, 46.56; H, 7.52; N, 7.47%. IR data (cm−1, KBr): 3454(s), 3240(w), 1646(s), 1466(s), 1111(s).
Experimental details
Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.
Discussion
Ketals have a subject of interest because they are usually used as a protection of carbonyl or synthetic intermediate [5], and have been widely applied in fragrance and flavors as well as a new type of spices.
Crystal structural analysis reveals that the title complex contains one cation [Ni(C16H36N4)(C12H12O4Cl)]+ (cf. the figure), one anion [ClO4]−, and one water molecule. Each Ni(II) ion is coordinated with four macrocyclic nitrogen atoms of L in a folded conformation and two carboxylate oxygen atoms of 2-(chlorophenyl)-5-methyl-1,3-dioxane-5-carboxylate in cis-position. Neighbouring ions and molecules are connected to each other through hydrogen bonds.
Acknowledgements
This work was financially supported by the NSFC (51772091, 21602055), the Scientific Research Fund of Hunan Provincial Education Department (13CY029), the Program of the Key Discipline in Hunan University of Science and Engineering.
References
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Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Search in Google Scholar PubMed PubMed Central
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©2018 Guang-Chuan Ou et al., published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
Articles in the same Issue
- Cover and Frontmatter
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- 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
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- 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
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- 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
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- Crystal structure of (η6-1-isopropyl-4-methyl benzene)-(N-(2,5-dichlorophenyl)-1-(pyridin-2-yl)methanimine-κ2N,N′)ruthenium(II) perchlorate, C22H22Cl4N2O4Ru
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- 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
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- 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
Articles in the same Issue
- 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