Home Crystal structure of tetrakis(methanol-κO)bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}bicobalt(II), C38H38Co2N2O14
Article Open Access

Crystal structure of tetrakis(methanol-κO)bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}bicobalt(II), C38H38Co2N2O14

  • Hao-Ran Jia , Jing Li and Yin-Xia Sun EMAIL logo
Published/Copyright: November 15, 2017

Abstract

C38H38Co2N2O14, monoclinic, P21/n (no. 14), a = 9.7459(5) Å, b = 7.9026(7) Å, c = 24.0622(15) Å, β = 100.260(5)°, Z = 2, V = 1823.6(2) Å3, Rgt(F) = 0.0576, wRref(F2) = 0.1201, T = 293(2) K.

CCDC no.: 1544021

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.

Table 1:

Data collection and handling.

Crystal:Block, dark brown
Size:0.34 × 0.31 × 0.14 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.98 mm−1
Diffractometer, scan mode:Bruker SMART, φ and ω-scans
2θmax, completeness:26°, >99%
N(hkl)measured, N(hkl)unique, Rint:6511, 3575, 0.059
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2288
N(param)refined:262
Programs:Bruker programs [1], SHELX [2]
Table 2:

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomxyzUiso*/Ueq
Co10.61056(5)0.39372(8)0.47557(2)0.0303(2)
O10.6012(2)0.5407(4)0.54338(10)0.0292(7)
O20.7196(3)0.7569(5)0.72685(12)0.0488(9)
O31.1047(3)0.2039(4)0.51123(11)0.0388(8)
O41.0502(3)0.0907(4)0.42672(12)0.0380(8)
O50.6488(3)0.2636(4)0.40732(11)0.0397(9)
O60.6628(3)0.6404(4)0.43577(12)0.0423(9)
H60.727(3)0.706(3)0.4536(8)0.063*
O70.5442(3)0.1843(4)0.51906(13)0.0447(9)
H70.4611(15)0.186(4)0.5268(14)0.067*
N10.8197(3)0.3452(5)0.50275(13)0.0290(9)
C10.7005(4)0.5610(5)0.58934(16)0.0256(10)
C20.6689(4)0.6497(6)0.63508(16)0.0293(10)
H20.58010.69530.63270.035*
C30.7654(4)0.6727(6)0.68439(17)0.0329(11)
C40.9002(4)0.6084(6)0.68777(17)0.0366(12)
H40.96700.62480.72010.044*
C50.9319(4)0.5217(6)0.64313(17)0.0342(11)
H51.02200.47980.64590.041*
C60.8368(4)0.4913(6)0.59292(16)0.0270(10)
C70.8900(4)0.3949(6)0.55073(17)0.0308(11)
H7A0.98390.36550.55870.037*
C80.8733(4)0.2476(6)0.46262(16)0.0271(10)
C91.0129(4)0.1860(6)0.46979(17)0.0287(10)
C100.9592(4)0.0560(6)0.37721(18)0.0334(11)
C110.8228(4)0.1158(6)0.36909(17)0.0296(10)
C120.7759(4)0.2119(6)0.41354(16)0.0296(10)
C130.7363(4)0.0790(6)0.31712(18)0.0410(12)
H130.64450.11700.31010.049*
C140.7868(5)−0.0123(7)0.27683(19)0.0467(14)
H140.7293−0.03540.24250.056*
C150.9229(5)−0.0707(7)0.2868(2)0.0507(14)
H150.9558−0.13360.25930.061*
C161.0099(5)−0.0365(7)0.3370(2)0.0492(14)
H161.1014−0.07530.34360.059*
C170.8102(5)0.7603(7)0.78035(17)0.0519(14)
H17A0.88940.83050.77800.078*
H17B0.84110.64750.79080.078*
H17C0.76110.80520.80830.078*
C180.6281(5)0.0846(7)0.5613(2)0.0687(18)
H18A0.70120.03150.54560.103*
H18B0.5715−0.00070.57440.103*
H18C0.66830.15570.59230.103*
C190.6654(5)0.6589(8)0.37690(19)0.0690(18)
H19A0.58680.60120.35540.103*
H19B0.75000.61120.36860.103*
H19C0.66100.77690.36720.103*

Source of material

Synthesis of the ligand HL: The ligand was synthesized according to a method reported previously [3, 4] . To an ethanol solution (5 mL) of 2-hydroxy-4-methoxybenzaldehyde (152.2 mg, 1 mmol) was added an ethanol solution (5 mL) of 3-amino-4-hydroxy-2H-chromen-2-one (177.2 mg, 1 mmol). The solution was stirred under reflux conditions at 434 K for 6 h. After cooling to room temperature, the precipitate was filtered and washed with ethanol and hexane. The product was dried under vacuum obtaining a yellow solid (yield 71.8%, m.p. 460–461 K). Anal. calcd. For C17H13NO5 (%): C, 65.59; H, 4.21; N, 4.50. Found (%): C, 66.47; H, 4.13; N, 4.85.

Synthesis of the cobalt(II) complex: To a solution of the aforementioned organic ligand (4.4 mg, 0.014 mmol) in 5 mL dichloromethane was added a few drops of triethylamine solution, and the mixture was added dropwise to a methanol solution (4 mL) of cobalt acetate tetrahydrate (12.5 mg, 0.05 mmol) at room temperature. The mixing solution turned to red-brown immediately and the filtrate was allowed to stand at room temperature for about two weeks. Dark brown block single crystals were obtained. Elemental Analysis-Anal. calcd. for C38H38Co2N2O14: C, 52.79; H, 4.43; N, 3.24. Found(%): C, 52.81; H, 4.35; N, 3.36.

Experimental details

Hydrogen atoms were placed in their geometrically idealized positions and constrained to ride on their parent atoms.

Discussion

Azomethine group (—C=N—) containing compounds, typically known as Schiff bases, have been synthesized via condensation of primary amines with active carbonyls, as a class of ligands and are known to coordinate with metal ions through the azomethine nitrogen atom [5, 6] . And they can form all kinds of stable metal complexes [7], [8], [9], [10], which are considered more and more important because their novelty structural, topological and widely using in the fields of biochemistry [11, 12] , magnetic properties [13, 14] , photophysical properties [15, 16] , molecular recognition [17], supramolecular architectures [18]. Herein, a new cobalt(II) complex with coumarin-Schiff base ligand ((E)-4-hydroxy-3-((2-hydroxy-4-methoxybenzylidene) amino)-2H-chromen-2-one) is reported.

The single crystal structure of the title Co(II) complex reveals a symmetric dinuclear structure. It crystallizes in the monoclinic space group P21/n, and consists of two Co(II) ions, two tridentate ligand units L2−, and four coordinated methanol ligands. The Co(II) center (Co1 or Co1a) is coordinated by one N1 and two O (O5, O1) atoms from a tridentate ligand unit, and two methanol molecules to obtain two [CoL(MeOH)2] symmetry dependent moieties. The [CoL(MeOH)2] moieties are bridged via the μ2-phenolate oxygen atom (O1) to form a binuclear structure. The coordination geometry of the Co(II) center can be described as a slightly distorted octahedron.

Acknowledgements

The supports by Program for Excellent Team of Scientific Research in Lanzhou Jiaotong University (201706) are gratefully acknowledged.

References

Bruker: APEX2, SAINT and SADABS. Brucker AXS Inc., Madison, WI, USA, 2009.Search in Google Scholar

Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Search in Google Scholar PubMed

Xu, L.; Li, N.; Zhao, L.: Crystal structure of 4-chloro-4′,6′-dichloro-2,2′-[propane-1,3-diyldioxybis(nitrilomethylidyne)]diphenol, C17H14Cl3N2O4. Z. Kristallogr. NCS 231 (2016) 967–968.10.1515/ncrs-2016-0025Search in Google Scholar

Zhao, L.; Wang, F.; An, Q. Q.; Zhao, J. X.: Crystal structure of (E)-1-(4-(((E)-3,5-dichloro-2-hydroxybenzylidene)amino)phenyl) ethan-1-one O-ethyl oxime, C17H16Cl2N2O2. Z. Kristallogr. NCS 231 (2016) 1045–1046.10.1515/ncrs-2016-0044Search in Google Scholar

Dong, W. K.; Zhu, L. C.; Dong, Y. J.; Ma, J. C.; Zhang, Y.: Mono, di and heptanuclear metal(II) complexes based on symmetric and asymmetric tetradentate Salamo-type ligands: Syntheses, structures and spectroscopic properties. Polyhedron 117 (2016) 148–154.10.1016/j.poly.2016.05.055Search in Google Scholar

Sun, Y. X.; Zhao, Y. Y.; Li, C. Y.; Yu, B.; Guo, J. Q.; Li, J.: Supramolecular cobalt(II) and copper(II) complexes with schiff base ligand: syntheses, characterizations and crystal structures. Chinese J. Inorg. Chem. 32 (2016) 913–920.Search in Google Scholar

Wang, P.; Zhao, L.: Synthesis, structure and spectroscopic properties of the trinuclear cobalt(II) and nickel(II) complexes based on 2-hydroxynaphthaldehyde and bis(aminooxy)alkane. Spectrochim. Acta, Part A 135 (2015) 342–350.10.1016/j.saa.2014.06.129Search in Google Scholar PubMed

Dong, W. K.; He, X. N.; Yan, H. B.; Lv, Z. W.; Chen, X.; Zhao, C. Y.; Tang, X. L.: Synthesis, structural characterization and solvent effect of copper(II) complexes with a variational multidentate Salen-type ligand with bisoxime groups. Polyhedron 28 (2009) 1419–1428.10.1016/j.poly.2009.03.017Search in Google Scholar

Dong, W. K.; Duan, J. G.; Guan, Y. H.; Shi, J. Y.; Zhao, C. Y.: Synthesis, crystal structure and spectroscopic behaviors of Co(II) and Cu(II) complexes with Salen-type bisoxime ligands. Inorg. Chim. Acta 362 (2009) 1129–1134.10.1016/j.ica.2008.05.028Search in Google Scholar

Cozzi, P. G.: Metal-Salen Schiff base complexes in catalysis: practical aspects. Chem. Soc. Rev. 33 (2004) 410–421.10.1039/B307853CSearch in Google Scholar PubMed

Wu, H. L.; Yuan, J. K.; Bai, Y.; Jia, F.; Liu, B.; Kou, F.; Kong, J.: Synthesis, structure, DNA-binding properties, and antioxidant activity of copper(II) and cobalt(II) complexes with bis(N-allylbenzimidazol-2-ylmethyl)benzylamine. Trans. Met. Chem. 36 (2011) 819–827.10.1007/s11243-011-9536-5Search in Google Scholar

Wu, H. L.; Bai, Y. C.; Zhang, Y. H.; Li, Z.; Wu, M. C.; Chen, C. Y.; Zhang, J. W.: Synthesis, crystal structure, antioxidation and DNA-binding properties of a dinuclear copper(II) complex with bis(N-salicylidene)-3-oxapentane-1,5-diamine. J. Coord. Chem. 67 (2014) 3054–3066.10.1080/00958972.2014.959507Search in Google Scholar

Song, X. Q.; Liu, P. P.; Liu, Y. A.; Zhou, J. J.; Wang, X. L.: Two dodecanuclear heterometallic [Zn6Ln6] clusters constructed by a multidentate salicylamide salen-like ligand: Synthesis, structure, luminescence and magnetic properties. Dalton Trans. 45 (2016) 8154–8163.10.1039/C6DT00212ASearch in Google Scholar

Dong, W. K.; Ma, J. C.; Dong, Y. J.; Zhu, L. C.; Zhang, Y.: Di- and tetranuclear heterometallic 3d-4f cobalt(II)-lanthanide(III) complexes derived from a hexadentate bisoxime: Syntheses, structures and magnetic properties. Polyhedron 115 (2016) 228–235.10.1016/j.poly.2016.05.017Search in Google Scholar

Wang, L.; Ma, J. C.; Dong, W. K.; Zhu, L. C.; Zhang, Y.: A novel self-assembled nickel(II)-cerium(III) heterotetranuclear dimer constructed from N2O2-type bisoxime and terephthalic acid: Synthesis, structure, and photophysical properties. Z. Anorg. Allg. Chem. 642 (2016) 834–839.10.1002/zaac.201600125Search in Google Scholar

Dong, W. K.; Ma, J. C.; Zhu, L. C.; Sun, Y. X.; Sunday, F. A.; Zhang, Y.: A series of heteromultinuclear zinc(II)-lanthanide(III) complexes based on 3-MeOsalamo: syntheses, structural characterizations, and luminescent properties. Cryst. Growth Des. 14 (2016) 6903–6914.10.1021/acs.cgd.6b01067Search in Google Scholar

Dong, W. K.; Sunday, F. A.; Zhang, Y.; Sun, Y. X.; Dong, X. Y.: A reversible ’turn-on’ fluorescent sensor for selective detection of Zn2+. Sens. Actuators B 238 (2017) 723–734.10.1016/j.snb.2016.07.047Search in Google Scholar

Dong, W. K.; Sun, Y. X.; Zhao, C. Y.; Dong, X. Y.; Xu, L.: Synthesis, structure and properties of supramolecular Mn(II), Co(II), Ni(II) and Zn(II) complexes containing Salen-type bisoxime ligands. Polyhedron 29 (2010) 2087–2097.10.1016/j.poly.2010.04.006Search in Google Scholar

Received: 2017-4-16
Accepted: 2017-10-17
Published Online: 2017-11-15
Published in Print: 2018-1-26

©2018 Hao-Ran Jia 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

  1. Cover and Frontmatter
  2. Editorial 2018
  3. Crystal structure of dimethanol-bis{3-(((2-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N:O′}dizinc(II), C42H30Zn2N2O10
  4. Crystal structure of aqua-bis{[2,6-dimethyl-N-(pyridin-2-ylmethylene)aniline-κ2N,N′]}zinc(II) triflate monohydrate [ZnC29H31N4O]CF3SO3⋅H2O
  5. Crystal structure of (E)-1-(4-{[(E)-4-Diethylamino-2-hydroxybenzene methylene]amino}phenyl)ethanone methoxy oxime, C20H27ClN3O3
  6. Crystal structure of (E)-1-(4-(((E)-4-(diethylamino)-2-hydroxybenzylidene)amino)phenyl)ethan-1-one oxime, C19H23N3O2
  7. Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4,4′-sulfonyldibenzoato-κ2O:O′)zinc(II)], C40H34N4O6SZn
  8. Crystal structure of catena-poly[diaqua(μ3-pyrazine-2,3-dicarboxylato-κ4O,N:O′:O′′)zinc(II)] 1.25 hydrate, C6H8.5N2O7.25Zn
  9. Crystal structure of fac-(acetylacetonato-κ2O,O′)tricarbonyl(tri-m-tolyl phosphane-κP)rhenium(I), C29H28O5PRe
  10. Crystal structure of bis(μ2-methanolato-κ2O:O)-bis(methanol-κ1O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,O′,N}dichromium(III), C38H36Cr2N2O14
  11. Crystal structure of poly[aqua-(μ3-pyridine-3,5-dicarboxylato-κ5O,O′:O′′,O′′′,N)zinc(II)], C7H7NO6Zn
  12. Crystal structure of bis((1-(((4-(((benzyloxy)imino)methyl)phenyl)imino)methyl)naphthalen-2-yl)oxy-κ2O,N)copper(II), C52H42CuN4O4
  13. Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2O,N}cobalt(II), C40H38CoN4O6
  14. Crystal structure of diaqua-bis(N,N-dimethylformamide-κ1O)-bis{3-((5-chloro-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ4N,O,O′:O′}dinickel(II), C38H34Ni2Cl2N4O12
  15. Crystal structure of tetrakis(methanol-κO)bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3O,N,O′}bicobalt(II), C38H38Co2N2O14
  16. Crystal structure of (S)-tert-butyl-(1-hydroxypropan-2-yl)carbamate, C8H17NO3
  17. Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium catena-poly[{5-carboxy-4′-methyl-[1,1′-biphenyl]-3-carboxylato-κ2O,O′}-(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-κ4O,O′:O′′,O′′′)lead(II)], C52H40N2O9Pb
  18. Crystal structure of catena-poly[diaqua-(μ2-5-methylisophthalato-κ2O:O′)(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)], NiC21H22O6N6
  19. Crystal structure of the salt tris(guanidinium) tris(tetrapropylammonium) bis(pyridine-2,4,6-tricarboxylate) – water (1/10), C55H126N14O22
  20. Crystal structure of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one, C19H18O8
  21. Crystal structure of poly{[μ2-1,1′-(sulfonylbis(4,1-phenylene))bis(2-methyl-1H-imidazole)-κ2N:N′][μ2-4,4′-oxydibenzoato-κ2O:O′]cobalt(II)} hemihydrate, C34H27N4O7.5SCo
  22. The crystal structure of 25,27-(2,2′-[(2-thioxo-1,3-dithiole-4,5-diyl)disulfanediyl]diethanolate)-26,28-dihydroxycalix[4]arene — dichloromethane (1/1), C36H32Cl2O4S5
  23. The crystal structure of 1,2-bis(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethane, C16H12N6O2
  24. Crystal structure of 1-benzyl-3-((4-bromophenyl)amino)-4-(4-methoxyphenyl)-1H-pyrrole-2,5-dione, C24H19BrN2O3
  25. Crystal structure of bis(2-((allylcarbamothioyl)imino)-4-methylthiazol-3-ido-κ2N,S)palladium(II), C16H20N6PdS4
  26. Crystal structure of pyrimidine-2,5-dicarboxylic acid 1.5 hydrate, C12H14N4O11
  27. Crystal structure of trans-diaqua-bis(1H-pyrazole-3-carboxylato-κ2N,O)manganese(II), C8H10N4O6Mn
  28. Crystal structure of catena-(μ3-5-bromoisophthatato-κO,O′: O′′,O′′′′)-(1,2-bis(imidazol-1-yl)ethane-κN:N′)cobalt(II), C16H13CoN4O4Br
  29. Investigation of the compound La5Zn2−xPb1 + x (x = 0.20–0.32)
  30. Crystal structure of (OC-6-13)-diaqua-bis(3,5-di(pyridin-3-yl)-4H-1,2,4-triazol-4-amine-κ1N)-bis(dicyanamido-κ1N)zinc(II) tetrahydrate, ZnC28H32N18O6
  31. Crystal structure of Ga0.62(3)Sb0.38(3)Pd3
  32. Crystal structure of Ga0.47(1)Sb0.53(1)Pd2
  33. A derivative of the Corey lactone – crystal structure of (3aR,4S,5R,6aS)-4-(((tert-butyldimethylsilyl)oxy)methyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl benzoate, C21H30O5Si
  34. A Corey lactone: crystal structure of (3aR,4R,5R,6aS)-5-benzoyloxy-4(hydroxymethyl)hexahydro-2H-cyclopenta[b]furan-2-one, C15H16O5
  35. Hydrothermal synthesis and crystal structure of poly[aqua-(μ2-1,3-bis(4-pyridyl)propane-κ2N:N′)-(μ2-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylato-κ2O:O′)manganese(II) hydrate, C22H20Cl6N2O6Mn
  36. Crystal structure of 2-acetylpyrrole S-methylthiosemicarbazonium hydroiodide, C8H13IN4S
  37. Crystal structure of [N,N-bis((pyrrol-2-yl)ethylidene)butane-1,4-diamine-κ4N,N′,N′′,N′′′]-nickel(II), C16H20N4Ni
  38. Crystal structure of poly[aqua-(μ5-2,5-dicarboxybenzoato-κ5O:O:O′:O′′:O′′′)sodium(I)], C9H7NaO7
  39. Crystal structure of bis(N′-((1H-pyrrol-2-yl)methylene)-1-methylthio-methanethiohydrazido-κ2S,N)nickel(II), C14H16N6NiS4
  40. Crystal structure of 1-(4-((benzo[d][1,3]dioxol-5-yloxy)methyl)phenethyl)-4-(3-chlorophenyl) piperazin-1-ium chloride, C26H28Cl2N2O3
  41. Crystal structure of 2-(4-(2-(4-(2-fluorophenyl)piperazin-1-yl)ethyl)benzyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide, C26H26FN3O3S – a saccharin dervative
  42. Crystal structure of 3-(2-dimethylaminoethyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C12H15N3OS
  43. Crystal structure of 3-(3-dimethylaminopropyl)-2,3-dihydro-2-thioxoquinazolin-4(1H)-one, C13H17N3OS
  44. The crystal structure of trans-tetraaqua-bis(p-tolylsulfinato-κO)calcium(II)), C14H22O8S2Ca
  45. The crystal structure of (E)-N′-(pyridin-2-ylmethylene)pyrazine-2-carbohydrazide, C11H9N5O
  46. Crystal structure of (E)-3-(pyren-1-yl)-1-(pyridin-4-yl)prop-2-en-1-one, C24H15NO
  47. Crystal structure of catena-poly[diaqua-(μ2-tartrato-κ4O,O′:O′′,O′′′)cobalt(II)], C4H8CoO8
  48. Crystal structure of 4-chloro-2-methyl-6-(4-(trifluoromethoxy)phenyl)pyrimidine, C12H8ClF3N2O
  49. Crystal structure of 1-(4-fluorophenyl)-N-(5-((triphenylstannyl)thio)thiophen-2-yl)methanimine, C27H20FN3S2Sn
  50. Crystal structure of methyl (Z)-2-(5-fluoro-2-oxoindolin-3-ylidene)hydrazine-1-carbodithioate, C10H8FN3OS2
  51. Crystal structure of tert-butyl (Z)-4-(2-(5-methoxy-3-(2-((methylthio)carbonothioyl)hydrazono)-2-oxoindolin-1-yl)ethyl)piperazine-1-carboxylate, C22H31N5O4S2
  52. The crystal structure of (E)-2-((2-(o-tolylcarbamothioyl)hydrazono)methyl)benzoic acid, C16H15N3O2S
  53. Crystal structure of 2-chloro-1,3-di-tert-pentyl-4,4-diphenyl-1,3,2λ3,4-diazaphosphasiletidine, C22H32ClN2PSi
  54. Crystal structure of tetramethyl 5,5′-(buta-1,3-diyne-1,4-diyl)diisophthalate, C24H18O8
  55. Crystal structural of 2-amino-4-(4-methoxyphenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C19H20N2O3
  56. Crystal structure of 1,3,5-tris((trimethylsilyl)methyl)-1,3,5-triazinane-2,4,6-trione, C15H33N3O3Si3
  57. The crystal structure of bis(2-benzoyl-5-hydroxylphenolato-κ2O,O′)copper(II), C26H18CuO6
  58. Crystal structure of 2,6-bis(3-(pyrazin-2-yl)-1H-1,2,4-triazol-5-yl)pyridine – 1-ethyl-3-methyl-1H-imidazol-3-ium bromide (1/1), C23H22N13Br
  59. The crystal structure of (E)-N-benzyl-N′-benzylidene-4-methylbenzenesulfonohydrazide, C21H20N2O2S
  60. Crystal structure of ethyl (E)-5-((2-(3-hydroxybenzoyl)hydrazono)methyl)-3,4-dimethyl-1H-pyrrole-2-carboxylate – water – ethanol (1/1/1), C19H27N3O6
  61. The crystal structure of (E)-4-(3-ethoxy-2-hydroxybenzylideneamino)benzoic acid, C16H15NO4
  62. Crystal structure of (μ2-N,N′-bis((pyridin-4-yl)methyl)ethanediamide-κ2N:N′)-tetrakis(diethylcarbamodithioato-κ2S,S′)dizinc(II), C34H54N8O2S8Zn2
Downloaded on 17.11.2025 from https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2017-0118/html?lang=en
Scroll to top button