Abstract
C35.5H31N4O4.5Cl2Cu, monoclinic, P21/c (no. 14), a = 14.8239(3) Å, b = 16.2169(2) Å, c = 15.6515(3) Å, β = 109.889(1)°, V = 3538.16(11) Å3, Z = 4, Rgt(F) = 0.0499, wRref(F2) = 0.1577, T = 296(2) K.

The crystal structure is shown in the figure. 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: | Green block |
| Size: | 0.20 × 0.16 × 0.15 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.81 mm−1 |
| Diffractometer, scan mode: | Bruker SAINT, φ and ω-scans |
| θmax, completeness: | 28.3°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 33725, 8761, 0.053 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 5076 |
| N(param)refined: | 473 |
| Programs: | Bruker programs [1], SHELX [2] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| Cu1 | 0.40306(2) | 0.48936(2) | 0.76574(2) | 0.04791(14) |
| Cl1 | 0.35000(6) | 0.40030(4) | 0.85050(5) | 0.0583(2) |
| Cl2 | 0.34912(7) | 0.60267(5) | 0.81912(6) | 0.0683(2) |
| O1 | 0.56855(15) | 0.49165(12) | 0.86627(14) | 0.0574(5) |
| O2 | 0.70179(18) | 0.37310(17) | 0.87689(16) | 0.0839(8) |
| O3 | 0.25566(15) | 0.48294(12) | 0.63831(14) | 0.0561(5) |
| O4 | 0.02723(19) | 0.5655(2) | 0.6188(2) | 0.1063(10) |
| N1 | 0.47628(18) | 0.56683(15) | 0.71062(17) | 0.0562(6) |
| N2 | 0.7509(2) | 0.37025(18) | 1.03045(19) | 0.0746(8) |
| H2Aa | 0.7375 | 0.3927 | 1.0745 | 0.090* |
| H2Bb | 0.7353 | 0.3869 | 1.0757 | 0.090* |
| N3 | 0.41638(17) | 0.39525(14) | 0.68547(16) | 0.0491(6) |
| N4 | 0.1223(2) | 0.47925(17) | 0.72320(19) | 0.0636(7) |
| H4 | 0.1768 | 0.4545 | 0.7388 | 0.076* |
| C1 | 0.4298(3) | 0.6030(2) | 0.6333(3) | 0.0796(11) |
| H1 | 0.3679 | 0.5854 | 0.6009 | 0.096* |
| C2 | 0.4692(3) | 0.6672(3) | 0.5970(3) | 0.0901(12) |
| H2 | 0.4337 | 0.6917 | 0.5421 | 0.108* |
| C3 | 0.5584(3) | 0.6925(2) | 0.6426(3) | 0.0820(11) |
| H3 | 0.5851 | 0.7351 | 0.6194 | 0.098* |
| C4 | 0.6120(2) | 0.6552(2) | 0.7249(2) | 0.0667(9) |
| C5 | 0.7064(3) | 0.6788(2) | 0.7758(3) | 0.0827(11) |
| H5 | 0.7368 | 0.7203 | 0.7548 | 0.099* |
| C6 | 0.7526(3) | 0.6403(3) | 0.8557(3) | 0.0876(12) |
| H6 | 0.8148 | 0.6567 | 0.8889 | 0.105* |
| C7 | 0.7104(2) | 0.5765(2) | 0.8907(3) | 0.0725(10) |
| H7 | 0.7439 | 0.5515 | 0.9459 | 0.087* |
| C8 | 0.6186(2) | 0.55238(19) | 0.8413(2) | 0.0565(7) |
| C9 | 0.5678(2) | 0.59097(18) | 0.7579(2) | 0.0551(7) |
| C10 | 0.6124(2) | 0.4506(2) | 0.9515(2) | 0.0610(8) |
| H10A | 0.5644 | 0.4185 | 0.9662 | 0.073* |
| H10B | 0.6380 | 0.4913 | 0.9991 | 0.073* |
| C11 | 0.6932(2) | 0.3938(2) | 0.9476(2) | 0.0608(8) |
| C12a | 0.8278(10) | 0.3165(9) | 1.0579(10) | 0.093(10) |
| C13a | 0.8695(12) | 0.2867(12) | 0.9967(9) | 0.061(5) |
| H13a | 0.8451 | 0.3023 | 0.9360 | 0.073* |
| C14a | 0.9475(13) | 0.2335(11) | 1.0264(12) | 0.066(5) |
| H14a | 0.9753 | 0.2135 | 0.9854 | 0.080* |
| C15a | 0.9838(13) | 0.2100(12) | 1.1171(13) | 0.161(13) |
| H15a | 1.0360 | 0.1744 | 1.1369 | 0.194* |
| C16a | 0.942(2) | 0.2398(18) | 1.1783(9) | 0.136(9) |
| H16a | 0.9665 | 0.2241 | 1.2390 | 0.163* |
| C17a | 0.8642(19) | 0.2930(16) | 1.1487(9) | 0.107(8) |
| H17a | 0.8363 | 0.3130 | 1.1896 | 0.128* |
| C12Ab | 0.8342(5) | 0.3212(4) | 1.0515(6) | 0.062(4) |
| C13Ab | 0.8535(7) | 0.2665(7) | 0.9915(5) | 0.059(3) |
| H13Ab | 0.8102 | 0.2610 | 0.9326 | 0.071* |
| C14Ab | 0.9372(7) | 0.2201(7) | 1.0194(7) | 0.093(5) |
| H14Ab | 0.9501 | 0.1835 | 0.9793 | 0.112* |
| C15Ab | 1.0018(6) | 0.2283(6) | 1.1074(7) | 0.107(4) |
| H15Ab | 1.0579 | 0.1972 | 1.1260 | 0.128* |
| C16Ab | 0.9826(7) | 0.2830(9) | 1.1674(7) | 0.111(5) |
| H16Ab | 1.0258 | 0.2885 | 1.2262 | 0.133* |
| C17Ab | 0.8988(7) | 0.3295(8) | 1.1394(7) | 0.093(3) |
| H17Ab | 0.8859 | 0.3661 | 1.1796 | 0.112* |
| C18 | 0.4966(2) | 0.3527(2) | 0.7069(2) | 0.0618(8) |
| H18 | 0.5482 | 0.3702 | 0.7566 | 0.074* |
| C19 | 0.5090(3) | 0.2832(2) | 0.6600(2) | 0.0685(9) |
| H19 | 0.5672 | 0.2551 | 0.6784 | 0.082* |
| C20 | 0.4347(3) | 0.2572(2) | 0.5867(2) | 0.0676(9) |
| H20 | 0.4416 | 0.2107 | 0.5546 | 0.081* |
| C21 | 0.3474(2) | 0.30074(19) | 0.5595(2) | 0.0583(8) |
| C22 | 0.2677(3) | 0.2781(2) | 0.4837(2) | 0.0757(10) |
| H22 | 0.2714 | 0.2333 | 0.4480 | 0.091* |
| C23 | 0.1851(3) | 0.3225(3) | 0.4635(3) | 0.0878(12) |
| H23 | 0.1321 | 0.3067 | 0.4142 | 0.105* |
| C24 | 0.1776(2) | 0.3904(2) | 0.5139(2) | 0.0694(9) |
| H24 | 0.1201 | 0.4192 | 0.4987 | 0.083* |
| C25 | 0.2533(2) | 0.41484(19) | 0.5849(2) | 0.0533(7) |
| C26 | 0.3407(2) | 0.37029(17) | 0.61094(18) | 0.0481(6) |
| C27 | 0.1788(2) | 0.5415(2) | 0.6098(2) | 0.0646(9) |
| H27A | 0.1499 | 0.5393 | 0.5441 | 0.078* |
| H27B | 0.2049 | 0.5964 | 0.6260 | 0.078* |
| C28 | 0.1020(2) | 0.5272(2) | 0.6508(2) | 0.0631(8) |
| C29 | 0.0661(2) | 0.4635(2) | 0.7782(3) | 0.0722(9) |
| C30 | 0.0987(3) | 0.4098(3) | 0.8476(3) | 0.0944(13) |
| H30 | 0.1567 | 0.3830 | 0.8570 | 0.113* |
| C31 | 0.0481(4) | 0.3935(4) | 0.9049(3) | 0.1155(17) |
| H31 | 0.0716 | 0.3553 | 0.9515 | 0.139* |
| C32 | −0.0351(5) | 0.4326(4) | 0.8938(5) | 0.134(2) |
| H32 | −0.0665 | 0.4249 | 0.9354 | 0.161* |
| C33 | −0.0725(6) | 0.4828(5) | 0.8221(7) | 0.186(4) |
| H33 | −0.1323 | 0.5067 | 0.8125 | 0.224* |
| C34 | −0.0238(3) | 0.5001(4) | 0.7616(5) | 0.163(3) |
| H34 | −0.0502 | 0.5348 | 0.7120 | 0.196* |
| C35c | 0.3354(11) | 0.5227(8) | 0.3873(12) | 0.193(6) |
| H35Bc | 0.3362 | 0.5087 | 0.3280 | 0.290* |
| H35Ac | 0.3149 | 0.4759 | 0.4134 | 0.290* |
| H35Cc | 0.3987 | 0.5387 | 0.4254 | 0.290* |
| C36c | 0.2694(6) | 0.5909(5) | 0.3800(6) | 0.105(3) |
| C37c | 0.2383(8) | 0.6584(7) | 0.3140(7) | 0.140(4) |
| H37Ac | 0.2633 | 0.7096 | 0.3432 | 0.210* |
| H37Bc | 0.1695 | 0.6607 | 0.2910 | 0.210* |
| H37Cc | 0.2618 | 0.6489 | 0.2647 | 0.210* |
| O5c | 0.2586(6) | 0.5890(5) | 0.4491(6) | 0.162(3) |
Occupancies: a = 0.36(3), b = 0.64(3), c = 0.5
Source of material
N-phenyl-2-(quinolin-8-yloxy)acetamide [1] (0.280 g, 1 mmol) was dissolved in acetone (10 mL), then an acetone solution (10 mL) of copper(II) chloride dihydrate (0.179 g, 1 mmol) was added at room temperature. After stirring for 2 h, the mixture was filtered and set aside to crystallize at room temperature for several days, giving green block crystals.
Experimental details
The hydrogen atoms were placed at calculated positions and refined as riding atoms with isotropic displacement parameters.
Discussion
Structures and luminescent properties of the complexes with amide type ligands bearing quinoline ring have been investigated in our previous work [3], [4], [5], [6]. As part of our ongoing work, the title complex was synthesized and characterized.
In the asymmetric unit there is one complex and a half of a acetone molecule. The six-coordinated Cu atom is in a distorted octahedral geometry with the donor centers of two O atoms and two N atom from two organic and two chlorido ligands. In the crystal, a pair of intermolecular N—H⋯Cl hydrogen bonds between two complexes create a centrosymmetric dimer.
References
Bruker, SMART and SAINT. Bruker AXS Inc., Madison, WI, USA (2007).Search in Google Scholar
Sheldrick, G. M.: Crystal refinement with SHELX. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053273314026370Search in Google Scholar PubMed PubMed Central
Wu, W.-N.; Yuan, W.-B.; Tang, N.; Yang, R.-D.; Yan, L.; Xu, Z.-H.: Synthesis, characterizations and luminescent properties of three novel aryl amide type ligands and their lanthanide complexes. Spectrochim. Acta A65 (2006) 912–918.10.1016/j.saa.2006.01.031Search in Google Scholar PubMed
Wu, W.-N.; Tang, N.; Yan, L.: Syntheses, characterization and fluorescent properties of six novel lanthanide complexes with N,N-diphenyl-2-(quinolin-8-yloxy)acetamide. J. Fluoresc. 18 (2008) 101–107.10.1007/s10895-007-0244-7Search in Google Scholar PubMed
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Lin, L.; Li, X.-H.; Zhang, B.; Zhang, Z.-Y.; Wu, W.-N.; Wang, Y.: Syntheses, crystal structures and fluorescence properties of Cu(II)/Zn(II)/Ag(I) complexes with an amide type ligand. Chin. J. Inorg. Chem. 32 (2016) 1653–1658.Search in Google Scholar
©2018 Liang Chen 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
- Crystal structure and optical properties of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)praseodymium(III), C24H36N9O15Pr
- Crystal structure of dimethanol-bis(μ2-methanol-κ2O:O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}dimanganese(II), C38H38Mn2N2O14
- Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
- Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
- Crystal structure of cyclo[hexaqua-bis[1-[(2-ethyl-1H-imidazol-1-yl) methyl]-1H-benzotriazole-κ2N:N′]-bis(sulfato-κ1O)dicadmium(II)] monohydrate, C24H42Cd2N10O16S2
- Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
- Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
- Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
- Crystal structure of catena-poly[aqua(μ2-1,3-bis(1H-benzo[d]imidazol-1-yl)propane-κ2N:N′)-(μ2-5-(tert-butyl)isophthalate-κ3O,O′:O′′)nickel(II)], C29H30N4NiO5
- Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
- Crystal structure of bis(5,5′-((butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido-k4N,N′,N′′,N′′′)copper(II), C24H32CuN4O4
- The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
- Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
- Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
- The crystal structure of catena-poly[aquachlorido(3,3′-([4,4′-bipyridine]-1,1′-diium-1,1′-diylbis(methylene))dibenzoato-κ2O:O′)copper(II)] chloride dihydrate, C26H26Cl2CuN2O7
- The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
- Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
- Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
- Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
- Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
- Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
- Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
- Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
- The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
- Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
- The crystal structure of hexaaqua-bis(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O:O′)-tetrakis(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)dierbium(III) octahydrate, C60H76N18O32Er2
- Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
- Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
- The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
- Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
- The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
- Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
- The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
- Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
- Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
- Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
- Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
- Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
- Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
- Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
- The crystal structure of a matrine derivative: 41S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
- Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
- Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride — 4-hydroxy-3-methoxybenzoic acid — water (2/1/5), C48H54N2Cl2O17
- The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
- Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
- Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
- Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
- Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
- Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
- Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
- The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
- Crystal structure of {5,5′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′}zinc(II), C23H30N4O4Cu
- Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
- Crystal structure of dimethyl 3,9-dibenzyl-6,12-dicyclohexyl-3,9-diazahexacyclo [6.4.0.02,7.04,11.05,10]-dodecane-1,11-dicarboxylate, C40H50N2O4
- Crystal structure of diethyl 3,9-diphenyl-6,12-bis(3-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,11-dicarboxylate, C42H42N2O6
- Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
- Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
- Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
Articles in the same Issue
- Cover and Frontmatter
- Crystal structure and optical properties of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)praseodymium(III), C24H36N9O15Pr
- Crystal structure of dimethanol-bis(μ2-methanol-κ2O:O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}dimanganese(II), C38H38Mn2N2O14
- Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
- Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
- Crystal structure of cyclo[hexaqua-bis[1-[(2-ethyl-1H-imidazol-1-yl) methyl]-1H-benzotriazole-κ2N:N′]-bis(sulfato-κ1O)dicadmium(II)] monohydrate, C24H42Cd2N10O16S2
- Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
- Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
- Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
- Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
- Crystal structure of catena-poly[aqua(μ2-1,3-bis(1H-benzo[d]imidazol-1-yl)propane-κ2N:N′)-(μ2-5-(tert-butyl)isophthalate-κ3O,O′:O′′)nickel(II)], C29H30N4NiO5
- Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
- Crystal structure of bis(5,5′-((butane-1,4-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido-k4N,N′,N′′,N′′′)copper(II), C24H32CuN4O4
- The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
- Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
- Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
- The crystal structure of catena-poly[aquachlorido(3,3′-([4,4′-bipyridine]-1,1′-diium-1,1′-diylbis(methylene))dibenzoato-κ2O:O′)copper(II)] chloride dihydrate, C26H26Cl2CuN2O7
- The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
- Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
- Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
- Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
- Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
- Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
- Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
- Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
- The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
- Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
- The crystal structure of hexaaqua-bis(μ2-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O:O′)-tetrakis(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κO)dierbium(III) octahydrate, C60H76N18O32Er2
- Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
- Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
- The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
- Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
- The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
- Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
- The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
- Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
- Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
- Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
- Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
- Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
- Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
- Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
- The crystal structure of a matrine derivative: 41S,7aS,12S,13aR,13bR)-12-(4-methylpiperazin-1-yl)dodecahydro-1H,5H,10H-dipyrido[2,1-f:3′,2′,1′-ij][1,6]naphthyridin-10-one, C20H34N4O
- Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
- Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
- Crystal structure of 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride — 4-hydroxy-3-methoxybenzoic acid — water (2/1/5), C48H54N2Cl2O17
- The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
- Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
- Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
- Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
- Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
- Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
- Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
- The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
- Crystal structure of {5,5′-((propane-1,3-diylbis(azanylylidene))bis(methanylylidene))bis(3-(ethoxycarbonyl)-2,4-dimethylpyrrol-1-ido)-κ4N,N′,N′′,N′′′}zinc(II), C23H30N4O4Cu
- Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
- Crystal structure of dimethyl 3,9-dibenzyl-6,12-dicyclohexyl-3,9-diazahexacyclo [6.4.0.02,7.04,11.05,10]-dodecane-1,11-dicarboxylate, C40H50N2O4
- Crystal structure of diethyl 3,9-diphenyl-6,12-bis(3-methoxyphenyl)-3,9-diazahexacyclo[6.4.0.02,7.04,11.05,10]dodecane-1,11-dicarboxylate, C42H42N2O6
- Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
- Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
- Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn