Startseite 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
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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

  • Yan Zhao und Mei Zhu EMAIL logo
Veröffentlicht/Copyright: 12. Januar 2016

Abstract

C28H22O6N8Cu, Triclinic, P1̅, a = 6.826(5) Å, b = 9.040(7) Å, c = 10.930(8) Å, α = 101.068(8)°, β = 95.054(8)°, γ = 96.278(8)°, V = 653.8(9) Å3, Z = 1, Rgt(F) = 0.0469, wRref(F2) = 0.1063, T = 293(2) K.

CCDC no.:: 1441404

The crystal structure is shown in the figure, Tables 13 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters.

Table 1

Data collection and handling.

Crystal:Colourless, block, size 0.28×0.35×0.41 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:8.97 cm−1
Diffractometer, scan mode:CCD area detector, φ and ω scans
2θmax:51°
N(hkl)measured, N(hkl)unique:4056, 2328
Criterion for Iobs, N(hkl)gt:Iobs > 2σ(Iobs), 1816
N(param)refined:196
Programs:SHELX [10]
Table 2

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

AtomSitexyzUiso
H(3N)2i0.56170.48630.72280.040
H(1W)2i0.35700.46830.08810.088
H(2W)2i0.46300.34890.04670.088
H(1)2i0.46980.13130.26590.039
H(3)2i0.99480.35150.43550.041
H(4)2i1.13210.26600.25240.044
H(5)2i0.93650.11860.08220.044
H(9)2i0.12390.07330.57920.041
H(10)2i−0.14560.03150.68660.042
H(12)2i−0.01450.45460.89580.040
H(13)2i0.25880.49460.79180.040
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
Cu(1)1d−0.50.01.00.0332(4)0.0396(4)0.0262(3)−0.0075(3)0.0140(3)0.0034(3)
N(1)2i0.6834(4)0.1111(3)0.1560(3)0.029(2)0.040(2)0.028(2)0.000(1)0.014(1)0.005(1)
N(2)2i0.4320(4)0.2310(3)0.5001(2)0.029(2)0.037(2)0.030(2)−0.007(1)0.012(1)0.003(1)
N(3)2i0.5533(4)0.4213(3)0.6533(2)0.028(2)0.040(2)0.026(2)−0.007(1)0.010(1)−0.004(1)
N(4)2i0.6936(4)0.4152(3)0.5727(3)0.028(2)0.041(2)0.029(2)−0.005(1)0.010(1)0.001(1)
O(1)2i0.3636(4)0.3795(3)0.1019(3)0.046(2)0.086(2)0.047(2)0.007(2)0.019(1)0.015(2)
O(2)2i−0.3171(4)0.0677(3)0.8913(2)0.041(2)0.044(2)0.032(1)−0.013(1)0.018(1)−0.000(1)
O(3)2i−0.3415(4)0.3171(3)0.9443(3)0.050(2)0.060(2)0.058(2)0.018(1)0.036(2)0.018(1)
C(1)2i0.6043(5)0.1595(4)0.2634(3)0.028(2)0.040(2)0.027(2)−0.003(2)0.010(2)0.004(2)
C(2)2i0.7134(5)0.2489(4)0.3699(3)0.028(2)0.034(2)0.028(2)0.000(2)0.011(2)0.008(1)
C(3)2i0.9167(5)0.2909(4)0.3661(3)0.028(2)0.038(2)0.034(2)−0.004(2)0.007(2)0.005(2)
C(4)2i0.9977(5)0.2404(4)0.2570(3)0.022(2)0.045(2)0.043(2)0.000(2)0.014(2)0.010(2)
C(5)2i0.8791(5)0.1518(4)0.1549(3)0.030(2)0.047(2)0.035(2)0.002(2)0.017(2)0.009(2)
C(6)2i0.6139(5)0.2991(3)0.4818(3)0.026(2)0.032(2)0.026(2)−0.000(1)0.007(1)0.006(1)
C(7)2i0.3986(5)0.3115(4)0.6097(3)0.028(2)0.030(2)0.027(2)−0.003(1)0.006(2)0.006(1)
C(8)2i0.2237(5)0.2880(4)0.6760(3)0.027(2)0.033(2)0.025(2)−0.001(1)0.010(1)0.004(1)
C(9)2i0.0979(5)0.1489(4)0.6441(3)0.036(2)0.032(2)0.033(2)−0.002(2)0.016(2)0.000(2)
C(10)2i−0.0637(5)0.1239(4)0.7085(3)0.038(2)0.030(2)0.036(2)−0.006(2)0.017(2)0.004(2)
C(11)2i−0.1053(5)0.2362(4)0.8065(3)0.028(2)0.038(2)0.025(2)0.001(2)0.011(1)0.008(1)
C(12)2i0.0156(5)0.3769(4)0.8340(3)0.033(2)0.035(2)0.029(2)0.001(2)0.012(2)−0.003(1)
C(13)2i0.1785(5)0.4015(4)0.7709(3)0.028(2)0.033(2)0.036(2)−0.006(2)0.008(2)0.002(2)
C(14)2i−0.2686(5)0.2083(4)0.8857(3)0.031(2)0.050(2)0.023(2)0.000(2)0.008(2)0.006(2)

Source of material

A mixture of Cu(OAc)2·H2O (0.1 mmol, 199 mg), THF (10 mL), 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid (0.3 mmol, 266 mg) was dissolved in 8 mL H2O. Then the solution was heated in a 23 mL Teflon-lined autoclave under autogenous pressure at 393 K for five days. After cooling to room temperature crystals formed. The red crystals suitable for X-ray diffraction analysis were collected.

Experimental details

At the pyridine ring, the hydrogen atoms were assigned with Uiso(H) = 1.2 Ueq(C), and included in the final refinement by using geometrical restraints, with d(C—H) = 0.93 Å. A data completeness of only 97.2% was achieved.

Discussion

Over the past few decades, supramolecular chemistry depending upon hydrogen bonding and intermolecular weak interactions have been a field of rapid growth due to potential application such as catalysis, magnetism, semiconductor, nonlinear optical materials, biological activity [1–6]. Benzimidazole and its derivatives, which are one kind of important building modules of N-containing heterocyclic ring compounds, may provide supramolecular recognition sites for N–H⋯O, C–H⋯O, C–H⋯π and π–π interactions to construct supramolecular architectures. On account of its various coordination modes, multi-carboxylate ligands are extremely popular as efficient linkers in the construction of supramolecular compounds. Thereinto, the 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoate (bta) as unsymmetrical carboxylate bridging ligands possess two or more coordination sites with differing donor abilities. Its carboxylate group can be used as hydrogen-bond acceptor. Discrete subunits or low-dimensional entities have been linked highdimensional supramolecular compounds through hydrogen bonds, π…π stacking and host-guest interactions [6–9].

The asymmetric unit of the title structure contains one half of a Cu(II) ion, and 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoate as a bridging ligand to construct a coordination polymer. The copper atom is four-coordinated by two oxygen atoms and two nitrogen atoms from four ligands to give a chain structure. The Cu–O bond lengths range is 1.928(2) Å, the Cu–N bond lengths range is 2.043(3) Å. In addition, there are intermolecular hydrogen bonds d(O(1)—H(1W)⋯O(3)#6) = 2.900(5) Å, d(O(1)—H(2W)⋯O(3)#4) = 2.798(4) Å; d(N(3)—H(3N)⋯O(1)#5) = 2.895(4) Å. Symmetry codes: #4 x+1, y, z−1; #5 −x+1, −y+1, −z+1; #6 −x, −y+1, −z+1. Thus these interactions result in a hydrogen bonded three dimensional architecture.


Corresponding author: Mei Zhu, College of Chemistry and Chemical Engineering, Luoyang Normal University, Luoyang 471022, Henan Province, P. R. China, e-mail:

Acknowledgements:

This work was supported from the Admin is tration of Science and Technology of Henan province P. R. China (grant No. 132102310257).

References

1. Ma, L. F.; Wang, Y. Y.; Wang, L. Y.; Liu, J. Q.; Wu, Y. P.; Wang, J. G.; Shi, Q. Z.: Two novel flexible multi dentate ligands for crystal engineering: syntheses, structures, and properties of CuII, MnII complexes with N-[(3-carboxyphenyl)sulfonyl]glycine and N,N′-(1,3-Phenyl enedisulfonyl) bis(glycine). Eur. J. Inorg. Chem. 5 (2008) 693–703.10.1002/ejic.200700847Suche in Google Scholar

2. Xin, L. Y.; Liu, G. Z.; Wang, L. Y.: New coordination polymers from 1D chain, 2D layer to 3D frame work constructed from 1,2-phenylenediacetic acid and 1,3-bis(4-pyridyl)propane flexible ligands. J. Solid State Chem. 184 (2011) 1387–1392.10.1016/j.jssc.2011.04.002Suche in Google Scholar

3. Liu, G. Z.; Xin, L. Y.; Wang, L. Y.: Ancillary ligand-mediated syntheses and fluorescenc properties of zinc(II) complexes based on flexible benzene dicarboxylic acid. CrystEngComm. 13 (2011) 3013–3020.10.1039/c0ce00873gSuche in Google Scholar

4. Liu, G. Z.; Li, X. L.; Xin, L. Y.; Wang, L. Y.: Two topologically new trinodal cobalt(II) metal-organic frameworks characterized as a 1D metallic oxide and a 2D-3D penetrated porous solid. CrystEngComm. 14 (2012) 5315–5321.10.1039/c2ce25556aSuche in Google Scholar

5. Qin, L.; Ma, D. Y.; Lu, K.: A new 1D Cadmium coordination polymer based on N- and O-donor ligands: synthesis, structure and luminescent property. Chinese J. Struct. Chem. 9 (2012) 1235–1240.Suche in Google Scholar

6. Zhao, Y.; Deng, D. S.; Ma, L. F.; Ji, B. M.; Wang, L. Y.: A new copperbased metal-organic framework as a promising heterogeneous catalyst for chemo- and regio-selective enamination of β-ketoesters. Chem. Commun. 49 (2013) 10299–10301.10.1039/c3cc45310cSuche in Google Scholar

7. Weng, Z. H.; Liu, D. C.; Chen, Z. L.; Zou, H. H.; Qin, S. N.; Liang, F. P.: Two types of lanthanide coordination polymers of (2,3-f)-pyrazino(1,10)phenanthroline-2,3-dicarboxylic acid: syntheses, structures, and properties. Cryst. Growth Des. 9 (2009) 4163–4170.10.1021/cg900400tSuche in Google Scholar

8. Yang, J.; Ma, J. F.; Liu, Y. Y.; Ma, J. C.; Batten, S. R.: Organic-acid effect on the structures of a series of lead(II) complexes. Inorg. Chem. 46 (2007) 6542–6555.10.1021/ic700613cSuche in Google Scholar

9. Liu, C. B.; Chen, J.; Bai, H. Y.; Wang, S. T.; Wang, Q. W.; Che, G. B.: Hydrothermal synthesis, crystal structure and magnetic behavior of a novel 3D supramolecular complex [Cu(HDPPZC) (SO4)(H2O)]2. Chin. J. Struct. Chem. 8 (2012) 1182–1186.Suche in Google Scholar

10. Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Cryst. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central

Received: 2015-4-24
Accepted: 2015-12-9
Published Online: 2016-1-12
Published in Print: 2016-3-1

©2016 Yan Zhao et al., published by De Gruyter.

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Artikel in diesem Heft

  1. Cover and Frontmatter
  2. Crystal structure of rac-4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, C5H7O2F3
  3. Crystal structure of 5-methyl-2-phenyl-1,3-dioxane-5-carboxylic acid, C12H14O4
  4. Crystal structure of ethyl 2-(2-(2-(4-chlorophenyl)-3-methylbutanamido)thiazol-4-yl)acetate, C18H21ClN2O3S
  5. 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
  6. 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
  7. Crystal structure of catena-poly[(μ2-acetamido-benzoato-κ2O:O′)triphenyltin(IV)], C27H23NO3Sn
  8. 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
  9. Crystal structure of (E)-3-(4-tert-butyl)phenyl)-1-(3-chlorophenyl)prop-2-en-1-one, C18H17CIO
  10. Crystal structure of trans-1,2-bis(pyridinium-4-yl)ethylene–2-carboxy-4-methylbenzoate (1/2), C30H26N2O8
  11. Crystal structure of poly[aqua-ethylenediamine-tetraacetatolead(II)zinc(II)]
  12. Crystal structure of (E)-2-((2-(2,4-dinitrophenyl)hydrazono)methyl)-4-nitrophenol — triethylamine (2/1), C32H33N11O14
  13. Crystal structure of catena-poly[diaqua-bis-(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)cadmium(II)] dihydrate, C26H24N2O12Cd
  14. Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
  15. Crystal structure of 4-((pyridin-4-ylmethyl)sulfinyl)pyridine, C11H10N2OS
  16. Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
  17. 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
  18. Crystal structure of a poly[bis(3,4,5,6-tetrachlorophthalato)neodym(III)potassium(I)] — 4,4′-bipyridine — water (1/1/5.5)
  19. The second polymorph of triethylammonium 2,4,6-trisulfanylidene-1,3,5-triazinan-1-ide, C9H18N4S3
  20. Crystal structure of 2,2′-diamino-[1,1′-biphenyl]-4,4′-dicarboxylic acid dihydrate, C14H16N2O6
  21. Crystal structure of the catena-poly[bis(1H-imidazole-κN)-(μ2-furan-2,5-dicarboxylato-κ2O1:O4)manganese(II)]monohydrate, C12H12MnN4O6
  22. Crystal structure of (acetylacetonato-κ2O:O′)bis-((1-(2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one)-κ2C,N)iridium(III), C33H27IrN2O6
  23. Crystal structure of 1-benzyl-3-(4-methylpyridin-2-yl)-1H-imidazol-3-ium hexafluorophosphate, C16H16F6N3P
  24. Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
  25. Crystal structure of 4-[5-(4-fluorophenyl)-3-(4-hydroxyphenyl)-4,5-dihydropyrazol-1-yl] benzenesulfonamide, C21H18FN3O3S
  26. Crystal structure of 2,4-dichlorobenzene anhydride, C14H6Cl4O3
  27. Crystal structure of bis(2-hydroxy-2-phenylacetato-κ2O,O′)bis(pyridine-κN)nickel(II), C26H24N2NiO6
  28. 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
  29. Crystal structure of 5-(4-carboxyphenoxy)-nicotinic acid, C13H9NO5
  30. Crystal structure of catena-poly[hexaaquabis(μ2-3-nitrophthalate-κ2O:O′)-(μ2-1,4-bis(4-pyridylmethyl)piperazine-κ2N:N′)dimanganese(II)] dihydrate, C32H42Mn2N6O20
  31. 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
  32. Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
  33. 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
  34. Crystal structure of 3′,4′,5-trihydroxy-3,7-dimethoxyflavone, C17H14O7
  35. Crystal structure of n-butyl-chlorido-bis[N-sec-butyl,N-n-propyl-carbamodithioato κ2S,S′]-tin(IV), C20H41ClN2S4Sn
  36. 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
  37. Crystal structure of catenapoly[diaqua-(μ24,4′-bipyridine)-κ2N:N′)-bis(2,6-difluorobenzoate)-κO)nickel(II)] ethanol monosolvate, C28H30F4N2O8Ni
  38. Crystal structure of 2-(9H-fluoren-9-ylidene)hydrazine-1-carbothioamide, C14H11N3S
  39. Crystal structure of 2-(4-methoxyphenyl)-2,3-dihydro-1H-perimidine, C18H16N2O
  40. 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]
  41. Crystal structure of diaquabis(phenoxyacetato-κ2O,O′)-zinc(II), C16H18O8Zn
  42. Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
  43. Crystal structure of [2-(4-methoxyphenyl)pyrazine-κ2C,N) chlorido[N,N′-bis-(2,6-diisopropyl-phenyl)imidazol-2-ylidene-κC)] palladium(II), C38H45ClN4OPd
  44. Crystal structure of 2-(4-acetyl-2,6-dimethyl-phenyl)-5,6-dichloro-isoindole-1,3-dione, C18H13Cl2NO3
  45. Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
  46. 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
  47. Crystal structure of poly-[μ2-4,4′-bipyridine-κ2N:N′−μ3-thiophene-2,3-di-carboxylato-κ4O,O′, O′′:O′′′ -cadmium(II)]
  48. Crystal structure of hexaaquamanganese(II) bis(3-carboxythiophene-2-carboxylate) C12H18MnO14S2
  49. Crystal structure of 4-(3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)benzoic acid, C14H10N4O2
  50. Crystal structure of (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile)
  51. 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
  52. 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
  53. Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-zinc(II)] fumarate tetrahydrate, C14H26N2O12Zn
  54. 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
  55. Crystal structure of poly[dibromido-(μ2–4,4′-bis-(pyrid-4-yl)biphenyl-κ2N:N′)lead(II)], C22H16N2PbBr2
  56. Crystal structure of catena-poly[diaqua-bis(μ2-5-carboxy-2-(pyridin-4-yl)benzoato-κ2O:N)-cobalt(II)]dihydrate, C26H24N2O12Co
  57. Crystal structure of 5-(4-pyridyl)pyrimidine–4,4′-bipyridine–1,3,5-benzenetriol–water (1:1:1:1), C25H23N5O4
  58. Crystal structure of 5-hydroxy-4-((4-hydroxyphenyl)imino)naphthalen-1(4H)-one monohydrate, C16H11NO3 · 0.5H2O
  59. Crystal structure of 2-amino-N-(4-methoxyphenyl)benzamide, C14H14N2O2
  60. Crystal structure of (2,5-dihydroxyphenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, C15H14O6
  61. 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
  62. 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
  63. Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
  64. 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
  65. 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
  66. Crystal structure of 2-amino-4-(3,4-difluorophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C16H12N2O2F2
  67. 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)]
  68. Crystal structure of tetraethylammonium hexachloridotantalate(V), C8H20Cl6NTa
  69. Crystal structure of (E)-2,4-dibromo-6-(((2-nitrophenyl)imino)methyl)phenol, C13H8Br2N2O3
  70. The crystal structure of 6-chloro-2,4-diphenylquinoline
  71. Crystal structure of (E)-2-(((1,10-phenanthrolin-5-yl)imino)methyl)-5-methylphenol monohydrate, C20H15N3O·H2O
  72. Crystal structure of tris(3-(2-pyridyl)pyrazole)zinc(II)tetrachlorido zincate(II), C24H21Cl4N9Zn2
  73. Crystal structure of 4-chloro-N,N-diethyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine, C12H20ClN5
  74. The crystal structure of 4-allyl-5-benzyl-2,4-dihydro-3H-1,2,4-triazol-3-one, C12H13N3O
  75. Crystal structure of diethyl 2-(((2-(pyridin-3-ylthio)phenyl)amino)methylene)malonate, C19H20N2O4S
  76. Crystal structure of fac-tricarbonyl(2-(isopropylimino)methyl-5-methylphenolatido-κ2N,O)(pyridine-κN)rhenium(I), C19H19N2O4Re
  77. Crystal structure of 1,3,6,8-tetrakis(p-tolylthio)pyrene, C44H34S4
  78. Crystal structure of catena-poly-(diaqua-(μ2-1,2-bis(4-pyridyl)ethene-κ2N:N′)-(4-methylphthalato-κ2O,O′)-cobalt(II)trihydrate, C21H26CoN2O9
  79. Crystal structure of tetraethylammonium fac-tricarbonyl(hexafluoroacetylacetonato-κ2O,O′)-(nitrato-κO)rhenium(I), C16H21O8N2F6Re
  80. Crystal structure of 3-(thiophen-2-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
  81. Crystal structure of bis(1-ethyl-3-methylimidazolium) tetrabromidocadmate(II), [C6H11N2]2[CdBr4]
  82. Crystal structure of N′-(adamantan-2-ylidene)-isonicotinohydrazide, C16H19N3O
  83. Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
  84. Crystal structure of (Z)-4-(furan-2-yl(p-tolylamino)methylene)-3-methyl-1-p-tolyl-1H-pyrazol-5(4H)-one, C23H21N3O2
  85. Crystal structure of 2-[(4-fluorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile, C16H16FN3OS
  86. Crystal structure of poly[octaaqua-tris(benzene-1,2,4,5-tetracarboxylato)tetralanthanum(III)] hexahydrate, C30H34La4O38
  87. Crystal structure of trans-tetraaqua-bis(4,4′-sulfonyldipyridine-κN)zinc(II) diperchlorate dihydrate, C20H28Cl2ZnN4O18S2
  88. Crystal structure of 4-nitro-thiophene-2-carboxylic acid, a structure with a Z′ = 4, C5H3NO4S
  89. Crystal structure of dirubidium trimercury(II) tetraselenide, Rb2Hg3Se4
  90. Crystal structure of 5-(adamantan-1-yl)-3-[(4-chloroanilino)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione, C19H22ClN3OS
  91. Crystal structure of hexaaquamagnesium(II) 5,5′-bitetrazole-1,1′-diolate, C2H12N8O8Mg
  92. The crystal structure of catena-poly[(μ2-1,1′-benzene-1,4-diylbis(1H-benzimidazole-κ2N:N′)silver(I)] nitrate, C20H14N5AgO3
  93. The crystal structure of 1-(2-(4-chlorophenoxy)-4-chlorophenyl)ethanone, C14H10Cl2O2
  94. The crystal structure of 3,5-dinitro-1,3,5-oxadiazinane, C3H6N4O5
  95. Crystal structure of methyl 5-methoxy 1H-indole-2-carboxylate, C11H11NO3
  96. Crystal structure of (Z)-1-(((3-acetyl-2-hydroxyphenyl)amino)methylene)naphthalen-2(1H)-one, C19H15NO3
  97. Crystal structure of (Z)-5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one —dimethylsulfoxide (1:1), C12H12ClNO2S3
  98. 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
  99. Crystal structure of 2-(dimethylsulfanylidene)-N-(4-methoxyphenyl)-3-oxo-3-phenylpropanamide
  100. Crystal structure of (1,10-phenanthroline-κ2N,N′)bis(thiocyanato-κN)platinum(II), C14H8N4PtS2
  101. Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
  102. Crystal structure of trans-dibromidodi(pyridine-κN)palladium(II), PdBr2(C5H5N)2
Heruntergeladen am 27.10.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2015-0075/html?lang=de
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