Home 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
Article Open Access

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

  • Fang Zhang , Fang Huang , Xiaodong Huang , Yanhua Lu , Qifan Chen and Fei Liu EMAIL logo
Published/Copyright: February 9, 2018
Download Article (PDF)
Become an author with De Gruyter Brill
Submit Manuscript Author Information
Zeitschrift für Kristallographie - New Crystal Structures
From the journal Zeitschrift für Kristallographie - New Crystal Structures Volume 233 Issue 2

Abstract

C60H76N18O32Er2, monoclinic, P21/n (no. 14), a = 10.5441(4) Å, b = 31.1092(9) Å, c = 12.0993(4) Å, β = 114.398(4)°, V = 3614.4(2) Å3, Z = 2, Rgt(F) = 0.0431, wRref(F2) = 0.0805, T = 296(2) K.

CCDC no.:: 1818864

The asymmetric unit (without solvent water molecules) of the title 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:Needle, pink
Size:0.42 × 0.23 × 0.18 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:2.41 mm−1
Diffractometer, scan mode:Bruker SMART, φ and ω-scans
θmax, completeness:26°, >99%
N(hkl)measured, N(hkl)unique, Rint:16106, 7077, 0.033
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 6216
N(param)refined:505
Programs:Bruker programs [1], SHELX [2]
Table 2:

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

AtomxyzUiso*/Ueq
C1A0.9145(5)0.56796(14)0.5526(4)0.0247(10)
C1B0.4908(5)0.46657(13)0.1819(4)0.0256(10)
C1C0.3815(5)0.56878(15)0.4769(4)0.0313(11)
C2A1.0281(5)0.60085(15)0.5793(4)0.0340(11)
H2A10.98570.62910.55890.041*
H2A21.07550.59530.52700.041*
C2B0.3527(5)0.44697(16)0.0981(5)0.0370(12)
H2B10.29940.46850.03920.044*
H2B20.30100.43960.14570.044*
C2C0.3937(6)0.61668(17)0.4493(5)0.0480(14)
H2C10.37200.63460.50480.058*
H2C20.48810.62300.45990.058*
C3A1.1352(5)0.60152(15)0.7098(5)0.0396(13)
H3A11.10200.58380.75850.048*
H3A21.22110.58890.71380.048*
C3B0.3645(5)0.40694(16)0.0302(4)0.0384(12)
H3B10.27270.3996−0.03050.046*
H3B20.42300.4135−0.01190.046*
C3C0.2962(7)0.62563(18)0.3241(6)0.0558(16)
H3C10.20350.61700.31340.067*
H3C20.32190.60840.26970.067*
C4A1.1646(5)0.64523(15)0.7625(4)0.0307(11)
C4B0.4225(5)0.36937(16)0.1084(4)0.0316(11)
C4C0.2932(6)0.67274(16)0.2895(6)0.0423(13)
C5A1.1782(4)0.70986(14)0.8090(4)0.0271(10)
C5B0.4891(5)0.30881(15)0.1857(4)0.0303(11)
C5C0.2995(5)0.73899(16)0.2729(5)0.0343(12)
C6A1.1528(4)0.75669(14)0.8009(4)0.0259(10)
C6B0.5043(5)0.26220(16)0.1961(5)0.0322(11)
C6C0.3305(5)0.78504(15)0.2995(5)0.0318(11)
C7A1.2204(5)0.78305(15)0.9011(4)0.0325(11)
H7A1.28020.77150.97530.039*
C7B0.4358(5)0.23645(16)0.0962(5)0.0401(12)
H7B0.37780.24860.02220.048*
C7C0.4314(5)0.79821(17)0.4085(5)0.0414(13)
H7C0.48090.77830.46820.050*
C8A1.1965(5)0.82646(15)0.8875(5)0.0349(11)
H8A1.24240.84400.95450.042*
C8B0.4543(6)0.19258(18)0.1071(6)0.0503(15)
H8B0.40650.17560.03920.060*
C8C0.4575(6)0.84132(19)0.4271(5)0.0500(14)
H8C0.52600.84990.50150.060*
C9A1.0459(5)0.81963(16)0.6906(5)0.0355(11)
H9A0.98480.83210.61830.043*
C9B0.6023(6)0.1981(2)0.3045(6)0.0517(15)
H9B0.66120.18520.37680.062*
C9C0.2942(6)0.85876(16)0.2424(5)0.0426(13)
H9C0.24650.87950.18470.051*
C10A1.0631(5)0.77542(15)0.6939(4)0.0315(11)
H10A1.01510.75880.62540.038*
C10B0.5893(5)0.24221(18)0.3034(5)0.0446(13)
H10B0.63660.25820.37340.054*
C10C0.2593(5)0.81624(15)0.2148(5)0.0361(12)
H10C0.18900.80860.14050.043*
Er10.66356(2)0.517714(6)0.448817(19)0.02577(7)
N1A1.2701(4)0.69256(12)0.9072(4)0.0354(10)
N1B0.5563(4)0.33476(14)0.2750(4)0.0393(10)
N1C0.2221(5)0.72612(14)0.1648(5)0.0483(12)
N2A1.1107(4)0.68175(12)0.7160(4)0.0302(9)
N2B0.4041(4)0.32905(12)0.0798(4)0.0306(9)
N2C0.3491(5)0.70596(15)0.3572(4)0.0456(11)
N3A1.1114(4)0.84504(13)0.7842(4)0.0360(10)
N3B0.5369(5)0.17316(15)0.2098(5)0.0520(13)
N3C0.3929(5)0.87161(14)0.3476(4)0.0469(12)
O10.7283(3)0.52209(11)0.6601(3)0.0390(8)
H110.78280.50960.69810.058*
H120.66390.51940.68890.058*
O1A0.9427(3)0.52962(9)0.5816(3)0.0291(7)
O1B0.4964(3)0.48242(10)0.2801(3)0.0281(7)
O1C0.4773(3)0.54411(11)0.4802(3)0.0373(8)
O20.7945(3)0.50411(10)0.3364(3)0.0312(7)
H210.74830.49360.27480.047*
H220.86510.49440.35840.047*
O2A0.7902(3)0.58059(10)0.4956(3)0.0353(8)
O2B0.5888(3)0.46649(11)0.1499(3)0.0360(8)
O2C0.2806(3)0.55549(11)0.4960(3)0.0390(8)
O30.5682(3)0.56633(10)0.2831(3)0.0399(9)
H310.58820.59040.28290.060*
H320.51350.55930.23000.060*
O3A1.2610(3)0.64836(10)0.8768(3)0.0349(8)
O3B0.5117(4)0.37571(11)0.2249(3)0.0394(8)
O3C0.2178(4)0.68120(12)0.1752(4)0.0565(11)
O40.3586(4)0.55722(13)0.0529(3)0.0533(10)
H410.37830.5509−0.00380.080*
H420.27450.56070.03120.080*
O50.9491(4)0.47513(13)0.8297(4)0.0605(11)
H510.93550.46630.88790.091*
H520.98570.45970.79640.091*
O60.5554(4)0.94695(13)0.4518(4)0.0575(11)
H610.51380.92430.42550.086*
H620.52800.96670.40280.086*
O70.5962(4)0.08174(13)0.2504(4)0.0600(11)
H710.58450.10790.24470.090*
H720.63230.06510.21940.090*

Source of material

3-(3-Pyridin-4-yl-[1,2,4]oxadiazol-5-yl)-propionic acid (HL) is easily available by a literature known synthesis [3]. A solution of ammonia (0.5 M) was added dropwise to a methanol (15 mL) solution of HL (3 mmol), resulting in a transparent solution. A methanol (15 mL) solution of zinc acetate dihydrate (1.5 mmol) was added into the solution and allowed to stir for 3 h, resulting in a suspension. A methanol (15 mL) solution of erbium nitrate hexahydrate (1 mmol) was added into the suspension and allowed to stir for 8 h. The suspension was filtered and diethyl ether was allowed to diffuse slowly into the solution of the filtrate. Crystals were obtained in about 4 weeks.

Experimental

H atoms bound to C atoms were placed in calculated positions and treated as riding on their parent atoms, with C—H = 0.93 or 0.97 Å and Uiso (H) = 1.2 or 1.5 Ueq(C). H atoms of water molecule were initially found in the difference Fourier map and were refined with restraint as O—H = 0.85 Å. Three residual peaks in the vicinity of Er atom are thought as ghost peaks of Er atom.

Discussion

Lanthanide-based carboxylate complexes have been found to exhibit anticancer properties, unusual coordination characteristics, exceptional optical, magnetic properties [4], [5], [6], [7], [8] and so on. As an ongoing part of our investigations, we report the preparation and crystal structure of the title compound.

In the dimeric structure unit of title complex, there are four water solvent molecules, three ligands adopt monodentate mode, and a chelating bidentate mode, respectively. Two neighboring ErIII ions form a dinuclear complex with the Er1-Er1 distance of 4.2632(4) Å by way of two oxygen atoms of carboxylates act as the bridge (chelating bidentate mode), and the ErIII ions are seven-coordinated by six oxygen atoms from three water molecules, and four O-atoms from four different carboxylates (cf. the figure). The Er-O bond lengths, depending on the nature of the O-atoms, vary from 2.303(3) to 2.378(3) Å. There is a second coordination sphere with Er-O distances of ∼2.75 Å. The dimeric structural unit further connected by intermolecular hydrogen bonds. Such a structure is isostructural with its rare earth analogues [9], [10].

Acknowledgements

This work is financially supported by the Natural Science Foundation of Liaoning Province (no. 2013020090) and Program of Liaoning Provincial Key Laboratory of Functional Textile Materials Liaoning Province Key Laboratory of Functional Textile Materials.

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

Zhang, F.; Liu, F.; Chen, Q. F.; Dong, M. D.: 3-[3-(Pyridin-3-yl)-1, 2, 4-oxadiazol-5-yl]propanoic acid. Acta Crystallogr. E67 (2011) o193.10.1107/S1600536810051639Search in Google Scholar PubMed PubMed Central

Kido, J.; Okamoto, Y.: Organo lanthanide metalcomplexes for electrolu-minescent materials. Chem. Rev. 102 (2002) 2357–2368.10.1021/cr010448ySearch in Google Scholar PubMed

Marques, N.; Sella, A.; Takats, J.: Chemistry of the lanthanides using pyrazolylborate ligands. Chem. Rev. 102 (2002) 2137–2159.10.1021/cr010327ySearch in Google Scholar PubMed

Zaleski, C. M.; Depperman, E. C.; Kampf, J. W.; Kirk, M. L.; Pecoraro, V. L.: Synthesis, structure, and magnetic properties of a large lanthanide-transition metal single-molecule magnet. Angew. Chem. Int. Ed. 43 (2004) 3912–3914.10.1002/anie.200454013Search in Google Scholar PubMed

Muro, I. G.; Mautner, F. A.; Insausti, M.; Lezama, L.; Arriortua, M. I.; Rojo, T.: Study of the two-dimensional [MM′(C3H2O4)2(H2O)4] (M = Ba,Sr and M′ = Cu, Mn) systems: synthesis, structure, magnetic properties,and thermal decomposition. Inorg. Chem. 37 (1998) 3243–3251.10.1021/ic9800132Search in Google Scholar

Wang, L. N.; Liu, X. R.; Wang, C. X.; Yan, L. Y.; Huang, J.: Preparation and thermal analysis of C14H10N4O6 and its complexes with rare earth. Synth. React. Inorg. Met.-Org. Chem. 39 (2009) 619–624.10.1080/15533170903432933Search in Google Scholar

Chen, Q. F.; Huang, F.; Quan, W. J.; Lu, Y. H.; Zhang, F.; Liu, F.: The crystal structure of hexaaqua(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-1κ2O,O;2κO′)(3-(3-(pyridin-4-yl)-1,2,4-odiazol-5-yl)propanoato-κO)(3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)propanoato-κ2O,O′)digadolinium(III) octahydrate, C60H76Gd2N18O32. Z. Kristallogr. NCS 231 (2016) 457–460.10.1515/ncrs-2015-0136Search in Google Scholar

Zang, F.; Huang, F.; Zhang, Z. Q.; Yanhua Lu, Y. H.; Chen, Q. F.; Liu, F.: Crystal structure of hexaaqua-bis(3-(3-pyridin-4-yl-[1,2,4]oxadiazol-5-yl) propionato-κ3O,O′:O′)-bis(3-(3-pyridin-4-yl-[1,2,4]oxadiazol-5-yl)propionato-κO)-bis(3-(3pyridin-4-yl-[1,2,4]oxadiazol-5-yl)propionato-κ2O,O′)dineodymium(III) octahydrate, C60H76N18O32Nd2 Z. Kristallogr. NCS 231 (2016) 1135–1137.10.1515/ncrs-2016-0091Search in Google Scholar

Received: 2017-10-9
Accepted: 2018-1-23
Published Online: 2018-2-9
Published in Print: 2018-3-28

©2018 Fang Zhang 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. 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
  3. 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
  4. Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
  5. Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
  6. 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
  7. Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
  8. Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
  9. Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
  10. Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
  11. 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
  12. Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
  13. 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
  14. The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
  15. Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
  16. Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
  17. 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
  18. The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
  19. Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
  20. Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
  21. Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
  22. Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
  23. Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
  24. Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
  25. Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
  26. The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
  27. 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
  28. 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
  29. Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
  30. Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
  31. The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
  32. Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
  33. The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
  34. Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
  35. The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
  36. Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
  37. Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
  38. Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
  39. Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
  40. Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
  41. Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
  42. Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
  43. 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
  44. Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
  45. Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
  46. 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
  47. The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
  48. Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
  49. Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
  50. Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
  51. Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
  52. Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
  53. Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
  54. The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
  55. 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
  56. Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
  57. 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
  58. 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
  59. Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
  60. Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
  61. Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
https://doi.org/10.1515/ncrs-2017-0242
Creative Commons
BY-NC-ND 4.0

Articles in the same Issue

  1. Cover and Frontmatter
  2. 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
  3. 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
  4. Crystal structure of catena-poly[diaqua-bis(μ2-2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ3O,O′:O′)calcium(II)], C56H48N4Ca2Cl8O12
  5. Crystal structure of catena-poly[triaqua-(isophthalato-κO)-(μ2-1,6-di(1H-imidazol-1-yl)hexane-κ2N:N′)]nickel(II), C20H28N4NiO7
  6. 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
  7. Crystal Structure of bis(2-fluorbenzoato-κO)-bis(1,10-phenanthroline-κ2N,N′)manganese(II) dihydrate, C38H28F2MnN4O6
  8. Crystal structure of tetrapropylammonium 5-hydroxyisophthalate tetrahydrate, C20H41NO9
  9. Crystal structural of 2-amino-4-(3-bromophenyl)-3-cyano-7,7-dimethyl-5-oxo-4H-5,6,7,8-tetrahydrobenzo[b]pyran, C18H17BrN2O2
  10. Crystal structural of 2-amino-4-(4-methoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C17H16N2O3
  11. 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
  12. Crystal structure of catena-poly[(μ2-dicyanamido-κ2N:N′)-(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O′)copper(II)], C9H8CuN4O
  13. 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
  14. The crystal structure of the formamide solvate of (17b)-estra-1,3,5(10)-triene-3,17diol, C19H27NO3
  15. Crystal structure of catena-poly[diaqua-bis(μ2-1H-benzo[d]imidazole-5-carboxylato-κ2N:O)nickel(II)] dihydrate, C16H18N4NiO8
  16. Crystal structure of dibromido[(1,2-bis(diisopropylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]nickel(II), C14H38B10NiBr2P2
  17. 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
  18. The crystal structure of N′-(2-nitrobenzylidene)-2-phenylacetohydrazide, C15H13N3O3
  19. Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1N]cadmium(II), C30H26CdCl2N10
  20. Crystal structure of aqua-bis(3-(2-pyridyl)-5-(4-pyridyl)-1H-1,2,4-triazole-κ2N,N′)copper(II) sulfate tetrahydrate, C24H28CuN10O9S
  21. Crystal structure of dibromido-carbonyl-(η6-p-cymene)osmium(II), C11H14Br2OOs
  22. Crystal structure of catena-poly[chlorido-(μ2-chlorido)-bis(imidazole-κN)copper(II)] C6H8Cl2CuN4
  23. Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]dibromidonickel(II)), C26H54B10NiBr2P2
  24. Crystal structure of dichlorido[1,1′-bis(diphenylphosphanyl)ferrocene-κ2P,P′]zinc(II), C34H28FeCl2P2Zn
  25. Crystal structure of tris(μ2-2-(pyridin-2-yl)ethan-1-olato-κ3N,O:O)-trithiocyanato-κN-dicobalt(III), C24H24Co2N6O3S3
  26. The crystal structure of diaqua-2,2′-((cyclohexane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenolato-κ4N,N′,O,O′)manganese(III) perchlorate, C20H24MnClN2O4
  27. 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
  28. 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
  29. Crystal structure of dimethylammonium bis(naphthalene-2,3-diolato)borate, C22H20BNO4
  30. Crystal structure of 2-amino-4-(4-nitro-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, C18H17N3O4
  31. The crystal structure of (E)-4-chloro-2-(((5-methylpyridin-2-yl)imino)methyl)phenol, C13H11ClN2O
  32. Crystal structure of bis(N,N,N-trimethylbutanaminium) poly[heptaselenidotristannate(IV)], C14H36N2Se7Sn3
  33. The crystal structure of N-((3,5-di-tert-butyl-4-hydroxyphenyl)(phenyl)methyl)-4-methylbenzenesulfonamide, C28H35N3S
  34. Crystal structure of 2-(4-chlorophenyl)-2,3-dihydro-1H-perimidine, C17H13Cl1N2
  35. The Crystal structure of 2-iodo-1-(p-tolyl)propan-1-one, C10H11IO
  36. Crystal structure of ethyl 1-(4-bromobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17BrN2O2
  37. Crystal structure of ethyl 1-(4-fluorobenzyl)-3-phenyl-1H-pyrazole-5-carboxylate, C19H17FN2O2
  38. Crystal structure of catena-poly[diaqua-(μ2-2,5-dihydroxyterephthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C8H8O8Cd
  39. Crystal structure of tetraaqua-bis[6-(1H-imidazol-1-yl-κN)nicotinato]zinc(II), C18H20N6O8Zn
  40. Crystal structure of dichlorido-bis(N-phenyl-2-(quinolin-8-yloxy)acetamide-κ2N,O) – acetone (2/1), C35.5H31N4O4.5Cl2Cu
  41. Crystal Structure of ethyl (E)-3,4-dimethyl-5-((2-(4-methylbenzoyl)hydrazono)methyl)-1H-pyrrole-2-carboxylate — water — ethanol (1/1/1), C20H29N3O5
  42. Crystal structure of 5-((4-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenoxy)methyl)-2-chlorothiazole - trichloromethane - methanol (1/1/1), C20H19Cl4N3O3S
  43. 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
  44. Crystal structure of cesium beryllophosphate, Be3Cs2P4O14
  45. Crystal Structure of 3-((3-hydroxybenzyl)ammonio)-3-phenylpropanoate, C16H17NO3
  46. 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
  47. The crystal structure of (1R, 2R)-N1,N2-diferrocenyl-1,2-cyclohexanedicarboxamide, C28H30Fe2N2O2
  48. Crystal structure of N-(2-methylphenyl)ethoxycarbothioamide, C10H13NOS
  49. Crystal Structure of ethyl (E)-2,4-dimethyl-5-((2-tosylhydrazono)methyl)-1H-pyrrole-3-carboxylate monohydrate, C17H23N3O5
  50. Crystal structure of Diiodo-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3N,N′,O)cadium(II) – dimethylformamide (1/1), C19H19N5O2CdI2
  51. Crystal structure of dinitrato-(N′-((quinolin-8-yl)methylene)isonicotinohydrazide κ3-N,N′,O)copper(II), C16H12N6O7Cu
  52. Crystal structure of benzoato-κO-bis(1,3,5-triaza-7-phosphaadamantane-κP)silver(I) monohydrate C19H31AgN6O3P2
  53. Crystal structure of (E)-2-(anthracen-9-ylmethylene)hydrazine-1-carbothioamide, C16H13N3S
  54. The crystal structure of 8-chloro-7-ethyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione, C9H11ClN4O2
  55. 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
  56. Crystal structure of bis(4-dimethylamino-pyridin-1-ium)tetrafluorosuccinate, C18H22F4N4O4
  57. 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
  58. 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
  59. Crystal structure of bis(acetato-κO)-bis(1-(pyridin-2-yl)ethan-1-one oxime-κ2N,N′)nickel(II), C18H22N4NiO6
  60. Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
  61. Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
Sign up now to receive a 20% welcome discount
Institutional Access
How does access work?
Have an idea on how to improve our website?
Please write us.
© 2025 De Gruyter Brill
Downloaded on 3.11.2025 from https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2017-0242/html
Scroll to top button