Startseite Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)
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Crystal structure of 4,4′-bipyridin-1-ium 3,3′,5′-tricarboxy-[1,1′-biphenyl]-2-carboxylate, (C26H18N2O8)

  • Li-Ping Yao und Yan Zhao EMAIL logo
Veröffentlicht/Copyright: 6. Januar 2016

Abstract

C26H18N2O8, triclinic, P1̅ (No. 2), a = 10.101(5) Å, b = 10.589(6) Å, c = 10.705(6) Å, α = 93.183(8)°, β = 108.614(8)°, γ = 97.323(8)°, V = 1070.5(10) Å3, Z = 2, Rgt(F) = 0.0399, wRref(F2) = 0.1027, T = 296(2) K.

CCDC no.:: 1434967

Source of material

A mixture of biphenyl-2,3,3′,5′-tetracarboxylic acid (0.1 mmol, 33.0 g), 4,4′-bipyridine (0.1 mmol, 31.2 mg), KOH (0.1 mmol, 5.6 mg) and H2O (8 mL) were placed in a Teflon lined stainless steel vessel, heated to 413 K for four days, and then cooled to room temperature over 24 h. Colourless block-shaped crystals of the title compound were obtained.

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:1.14 cm−1
Diffractometer, scan mode:CCD area detector, φ and ω scans
2θmax:51°
N(hkl)measured, N(hkl)unique:5700, 3924
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 3396
N(param)refined:328
Programs:SHELXS-97 (SHELDRICK, 1990)
Table 2

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

AtomSitexyzUiso
H(1)2i0.17741.0429−0.14710.074
H(2)2i0.06390.70311.19610.067
H(3)2i0.46110.2971.31250.091
H(6)2i−0.09850.04430.4020.064
H(5)2i0.36250.3270.89010.042
H(7)2i0.28290.50911.18910.042
H(9)2i0.11530.59780.820.042
H(10)2i0.26090.61280.65850.054
H(11)2i0.21220.58210.43370.059
H(12)2i0.11640.38270.32240.051
H(17)2i0.31790.85740.57530.057
H(18)2i0.23340.94040.37970.05
H(21)2i0.20851.06060.22350.057
H(22)2i0.11621.12530.01450.069
H(23)2i0.32360.9038−0.12780.072
H(24)2i0.41810.83310.07360.057
H(25)2i0.54180.81780.27370.066
H(26)2i0.61370.73510.47170.075
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
N(1)2i0.2130(2)1.0180(2)−0.0700(2)0.080(1)0.055(1)0.0347(8)−0.0036(9)0.0022(8)0.0149(7)
N(2)2i0.4729(2)0.7876(2)0.5422(2)0.0479(9)0.0605(9)0.0408(8)0.0166(7)0.0090(7)0.0189(7)
O(1)2i0.0330(1)0.7208(1)0.9791(1)0.0648(8)0.0562(8)0.0499(7)0.0340(7)0.0221(6)0.0161(6)
O(2)2i0.1157(1)0.6562(1)1.1789(1)0.0517(7)0.0474(7)0.0394(6)0.0190(6)0.0176(5)0.0029(5)
O(3)2i0.4194(2)0.3480(2)1.2658(1)0.080(1)0.077(1)0.0351(7)0.0457(8)0.0160(7)0.0191(6)
O(4)2i0.4919(1)0.2539(1)1.1154(1)0.0599(8)0.0594(8)0.0515(8)0.0341(7)0.0174(6)0.0121(6)
O(5)2i0.1885(1)0.1097(1)0.6810(1)0.0402(6)0.0375(6)0.0390(6)0.0145(5)0.0124(5)0.0048(5)
O(6)2i−0.0663(1)0.1143(1)0.4449(1)0.0435(7)0.0444(7)0.0416(6)0.0057(5)0.0169(5)−0.0066(5)
O(7)2i0.0549(2)0.1314(2)0.3079(2)0.117(1)0.073(1)0.064(1)−0.0102(9)0.062(1)−0.0207(8)
O(8)2i0.0429(1)0.1944(1)0.7626(1)0.0517(7)0.0410(6)0.0371(6)0.0130(5)0.0245(5)0.0084(5)
C(1)2i0.1048(2)0.2952(2)0.4816(2)0.0338(8)0.0430(9)0.0299(8)0.0129(7)0.0124(6)0.0065(6)
C(2)2i0.1386(2)0.3111(1)0.6187(1)0.0320(8)0.0377(8)0.0279(7)0.0128(6)0.0119(6)0.0063(6)
C(3)2i0.1986(2)0.4313(2)0.6857(2)0.0364(8)0.0387(8)0.0306(8)0.0086(7)0.0103(6)0.0071(6)
C(4)2i0.2318(2)0.4560(1)0.8307(2)0.0351(8)0.0331(8)0.0314(8)0.0036(6)0.0095(6)0.0037(6)
C(5)2i0.3178(2)0.3877(2)0.9204(2)0.0364(8)0.0348(8)0.0339(8)0.0090(6)0.0114(6)0.0027(6)
C(6)2i0.3385(2)0.4080(2)1.0538(2)0.0339(8)0.0344(8)0.0328(8)0.0069(6)0.0078(6)0.0041(6)
C(7)2i0.2713(2)0.4968(2)1.0993(2)0.0363(8)0.0370(8)0.0306(8)0.0061(7)0.0091(6)0.0030(6)
C(8)2i0.1870(2)0.5670(1)1.0114(2)0.0336(8)0.0296(7)0.0350(8)0.0047(6)0.0095(6)0.0028(6)
C(9)2i0.1697(2)0.5479(1)0.8786(2)0.0362(8)0.0332(8)0.0336(8)0.0074(6)0.0077(6)0.0071(6)
C(10)2i0.2232(2)0.5317(2)0.6142(2)0.053(1)0.0400(9)0.0396(9)0.0023(8)0.0114(8)0.0086(7)
C(11)2i0.1932(2)0.5139(2)0.4797(2)0.056(1)0.051(1)0.0388(9)0.0023(8)0.0137(8)0.0189(8)
C(12)2i0.1353(2)0.3956(2)0.4135(2)0.0439(9)0.057(1)0.0297(8)0.0106(8)0.0123(7)0.0128(7)
C(13)2i0.1040(2)0.6563(2)1.0536(2)0.0363(8)0.0333(8)0.0388(8)0.0051(6)0.0123(7)0.0034(6)
C(14)2i0.4258(2)0.3287(2)1.1468(2)0.0392(9)0.0433(9)0.0351(9)0.0108(7)0.0083(7)0.0064(7)
C(15)2i0.1186(2)0.1973(1)0.6921(1)0.0340(8)0.0345(8)0.0242(7)0.0087(6)0.0061(6)0.0011(6)
C(16)2i0.0311(2)0.1723(2)0.4031(2)0.0460(9)0.0468(9)0.0280(8)0.0146(7)0.0153(7)0.0044(7)
C(17)2i0.3632(2)0.8483(2)0.5128(2)0.050(1)0.060(1)0.0399(9)0.0163(9)0.0199(8)0.0144(8)
C(18)2i0.3119(2)0.8986(2)0.3958(2)0.0400(9)0.051(1)0.0397(9)0.0188(7)0.0152(7)0.0114(7)
C(19)2i0.3766(2)0.8875(2)0.3017(2)0.0319(8)0.0374(8)0.0335(8)0.0080(6)0.0096(6)0.0075(6)
C(20)2i0.3218(2)0.9366(2)0.1717(2)0.0348(8)0.0373(8)0.0360(8)0.0059(7)0.0097(7)0.0088(6)
C(21)2i0.2322(2)1.0265(2)0.1529(2)0.051(1)0.050(1)0.047(1)0.0206(8)0.0153(8)0.0153(8)
C(22)2i0.1778(2)1.0654(2)0.0285(2)0.052(1)0.047(1)0.067(1)0.0131(9)0.005(1)0.024(1)
C(23)2i0.3002(3)0.9343(2)−0.0557(2)0.087(2)0.054(1)0.038(1)0.009(1)0.019(1)0.0092(8)
C(24)2i0.3560(2)0.8924(2)0.0637(2)0.058(1)0.048(1)0.0402(9)0.0116(8)0.0200(8)0.0081(8)
C(25)2i0.4927(2)0.8262(2)0.3331(2)0.049(1)0.081(1)0.048(1)0.034(1)0.0240(9)0.023(1)
C(26)2i0.5356(2)0.7777(2)0.4527(2)0.051(1)0.089(2)0.057(1)0.040(1)0.0172(9)0.030(1)

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, semiconduction, nonlinear optical and biological activity [1–5]. 4,4′-bipyridine and its derivatives, which are 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 its various coordination modes, multi-carboxylate ligands are extremely popular as efficient linkers in the construction of supramolecular compounds. [1,1′-biphenyl]-2,3,3′,5′-tetracarboxylic acid (bta) as unsymmetrically carboxylate possess several coordination sites with differing donor abilities. Its carboxylate group can also be used as hydrogen-bond acceptor. To our knowledge, the discrete subunits or low-dimensional entities have been linked highdimensional supramolecular compounds through hydrogen bonds, π⋯π stacking and host-guest interactions [6–8].

The asymmetric unit of the title structure contains one 4,4′-bipyridin-1-ium monocation and one 3,3′,5′-tricarboxy-[1,1′biphenyl]-2-carboxylate monoanion. All bond lengths are in the expected ranges. There are intermolecular hydrogen bonds d(O(2)—H(2)⋯O(8)#2) = 2.5769(18) Å, d(O(6)—H(6)⋯O(5)#4) = 2.6084(19) Å, d(O(3)—H(3)⋯N(2)#3) = 2.601(2) Å, d(N(1)—H(1)⋯O(8)#1) = 2.979(2) Å, d(N(1)—H(1)⋯O(5)#1) = 2.835(2) Å connecting anions and cations to an infinite three dimensional architecture (Symmetry codes: #1 x,y+1,z−1; #2 −x,−y+1,−z+2; #3 −x+1,−y+1,−z+2; #4 −x,−y,−z+1).


Corresponding author: Yan Zhao, College of Physics and Electronic Information, Luoyang Normal University, Luoyang 471022, Henan Province, P. R. China, e-mail:

References

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Received: 2015-4-21
Accepted: 2015-11-4
Published Online: 2016-1-6
Published in Print: 2016-3-1

©2016 Li-Ping Yao 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
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  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
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  16. Crystal structure of 2,5-diethoxy-1,4-bis[2-(quinoline)ethenyl]benzene, C32H28N2O2
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  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
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  24. Crystal structure of tetraethylammonium 3,5-dinitrosalicylate, C15H23N3O7
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  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
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  42. Crystal structure of 4-(1H-imidazol-1-yl)-6-pyrimidinylferrocene, C17H14FeN4
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  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
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  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)
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  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-2015-0065/html?lang=de
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