Home Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2
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Crystal structure of trans-tetraaquabis(4-(pyridin-4-ylsulfonyl)pyridine-κN)cobalt(II) diperchlorate dihydrate, C20H28Cl2CoN4O18S2

  • Rong Zhou EMAIL logo , An Jie Liu and Fan Zhang
Published/Copyright: February 3, 2016

Abstract

C20H28Cl2CoN4O18S2, monoclinic, P21/c (no. 14), a = 8.0756(2) Å, b = 17.4328(4) Å, c = 11.5696(2) Å, β = 106.477(1)°, V = 1561.88(6) Å3, Z = 2, Rgt(F) = 0.0456, wRref(F2) = 0.1298, T = 296 K.

CCDC no.:: 1443472

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:Pink, block, size 0.30×0.30×0.52 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:9.40 cm−1
Diffractometer, scan mode:Bruker APEXII, Multi-Scan
2θmax:55.79°
N(hkl)measured, N(hkl)unique:12832, 3647
N(param)refined:232
Programs:SHELX [7], Diamond [8]
Table 2

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

AtomSitexyzUiso
H(1A)4e1.14260.09970.56200.057
H(2A)4e0.87020.13620.44780.047
H(4A)4e0.67770.03370.69270.041
H(5A)4e0.9546−0.00680.79060.051
H(7A)4e0.62810.23990.34910.037
H(8A)4e0.59850.37100.35700.038
H(9A)4e0.40300.35470.62770.036
H(10A)4e0.41670.22210.62390.035
H(2WA)4e0.28980.48510.27450.070
H(2WB)4e0.42090.53400.26390.070
H(1WA)4e0.81390.46070.47420.070
H(1WB)4e0.81810.54360.48660.070
H(3WA)4e1.02530.64510.58130.070
H(3WB)4e1.00590.65430.46380.070
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
Co(1)2b0.50.50.50.0225(3)0.0194(2)0.0267(3)−0.0014(2)0.0067(2)−0.0005(2)
C(1)4e1.0475(4)0.0853(2)0.5873(3)0.027(2)0.057(2)0.060(2)0.005(1)0.015(2)0.002(2)
C(2)4e0.8850(4)0.1087(2)0.5189(3)0.032(2)0.045(2)0.044(2)0.004(1)0.014(1)0.009(1)
C(3)4e0.7470(3)0.0895(2)0.5601(2)0.023(1)0.024(1)0.031(1)0.001(1)0.005(1)−0.003(1)
C(4)4e0.7702(4)0.0467(2)0.6636(3)0.033(2)0.035(2)0.034(2)−0.001(1)0.008(1)0.002(1)
C(5)4e0.9372(5)0.0239(2)0.7225(3)0.046(2)0.039(2)0.036(2)0.007(1)0.000(2)0.002(1)
C(6)4e0.5260(3)0.2176(1)0.4868(2)0.023(1)0.020(1)0.028(1)−0.0001(9)0.005(1)−0.0022(9)
C(7)4e0.5810(4)0.2621(2)0.4058(3)0.036(2)0.027(1)0.033(1)0.001(1)0.016(1)−0.002(1)
C(8)4e0.5636(4)0.3406(2)0.4120(3)0.039(2)0.026(1)0.035(1)−0.003(1)0.018(1)0.001(1)
C(9)4e0.4472(4)0.3311(2)0.5707(3)0.034(1)0.025(1)0.033(1)0.000(1)0.014(1)−0.004(1)
C(10)4e0.4563(4)0.2515(2)0.5701(3)0.035(2)0.023(1)0.031(1)−0.001(1)0.014(1)0.001(1)
N(1)4e1.0742(4)0.0437(2)0.6867(3)0.032(1)0.046(2)0.049(2)0.010(1)0.001(1)−0.005(1)
N(2)4e0.4990(3)0.3755(1)0.4932(2)0.029(1)0.023(1)0.030(1)−0.0005(8)0.008(1)−0.0012(9)
O(1)4e0.4191(3)0.0836(1)0.5369(2)0.031(1)0.028(1)0.053(1)−0.0022(8)0.017(1)0.0025(9)
O(2)4e0.5147(3)0.0990(1)0.3516(2)0.043(1)0.030(1)0.033(1)0.0044(9)0.0047(9)−0.0073(8)
S(1)4e0.53450(8)0.11583(3)0.47671(6)0.0241(3)0.0200(3)0.0312(3)0.0002(2)0.0074(3)−0.0023(2)
Cl(1)4e0.9819(1)0.72303(6)0.24034(8)0.0707(6)0.0539(5)0.0436(5)−0.0136(4)0.0197(4)−0.0046(4)
O(3)4e0.917(1)0.7284(4)0.3365(7)0.24(1)0.086(4)0.123(5)0.019(5)0.139(6)0.015(3)
O(3')4e0.837(3)0.766(2)0.267(4)0.09(2)0.14(2)0.23(4)−0.06(2)0.12(2)−0.13(2)
O(4)4e1.0885(8)0.7838(3)0.2244(5)0.111(4)0.092(3)0.113(4)−0.033(3)0.055(3)0.014(3)
O(4')4e0.888(4)0.7954(9)0.183(2)0.15(2)0.053(9)0.09(1)0.01(1)0.03(1)0.035(9)
O(5)4e1.1173(9)0.6652(5)0.2830(7)0.152(6)0.213(7)0.182(6)0.056(5)0.005(5)0.049(6)
O(6)4e0.8866(6)0.6875(4)0.1404(5)0.081(3)0.237(7)0.155(5)−0.015(3)0.012(3)−0.121(5)
O(1W)4e0.7500(3)0.5029(1)0.4748(2)0.027(1)0.031(1)0.056(1)−0.0024(8)0.016(1)−0.0038(9)
O(2W)4e0.3981(3)0.4998(1)0.3145(2)0.033(1)0.038(1)0.027(1)−0.0098(8)0.0023(9)0.0042(8)
O(3W)4e1.0025(3)0.6139(1)0.5178(2)0.049(1)0.034(1)0.057(2)−0.005(1)0.016(1)0.000(1)

Source of material

All reagents and solvents were obtained from commercial sources. The starting material di-4-pyridylsulfide was synthesized following the procedure reported [1]. Di-4-pyridylsulfide (470 mg, 2.5 mmol) was mixed in glacial acetic acid (15 ml) and 30° w/w hydrogen peroxide (1.5 ml) at room temperaturere for two week. The solution was then treated with water (20 ml), leading to crystalline precipitate, which was filtered off and purified by chromatography over silica-gel by using ethyl acetate/CH2Cl2 (3:2). 4-(Pyridin-4-ylsulfonyl)pyridine was obtained as white powder 209 mg (Yield 38%). 4-(Pyridin-4-ylsulfonyl)pyridine (22 mg, 0.1 mmol) and cobalt(II) perchlorate hexahydrate (18 mg, 0.05 mmol) were dissolved in a mixed solvent of 3 ml acetonitrile and 2 ml methanol at room temperature. After 3 hours, the clear solution was filtrated and left to slowly evaporate in air. Block crystals of the title complex (yield 16.5 mg, 41% based on ligand) were deposited after about one week.

Experimental details

All hydrogen atoms were identified in difference Fourier syntheses. The Uiso values of the hydrogen atoms of the water molecules were set to 1.5Ueq(O) and the Uiso values of all other hydrogen atoms were set to 1.2Ueq(C). The perchlorate counteranion shows a serious disorder.

Discussion

Transition metal complexes of di-4-pyridylsulfide and its positional isomers have been already studied [2–4]. Only several metal complexes with 4-(pyridin-4-ylsulfinyl)pyridine, and one derivate of di-4-pyridylsulfide, were reported recentely [5]. Herein, we report a mononuclear Co(II) complex with a newly synthesized 4-(pyridin-4-ylsulfonyl)pyridine. In the title complex the Co(II) ion is located on an inversion center with a slightly ditorted N2O4 octahedral coordination sphere comprising N atoms from two monodentate trans-related 4-(pyridin-4-ylsulfonyl)pyridine ligands and four aqua ligands. The two perchlorate anions are linked to the O1w of the mononuclear complex molecule through O—H⋯O hydrogen bonds (O3w⋯O3 2.835(2) Å, O3w⋯O1w 2.753(3) Å) (see the figure). The Co1—N2 bond length is 2.172(2) Å. The C—S—C angle equals 105.78(12)°, which is comparable to that value of 104.05(8)° in 4-(pyrazine-4-ylsulfonyl)pyrazine [6].


Corresponding author: Rong Zhou, Editorial Department, Xinjiang University, Urumqi 830046, P. R. China, e-mail:

Acknowledgements:

I acknowledge support from Scientific Research Program of the Higher Education Institution of Xinjiang Uinversity (XJEDU2013I05).

References

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Received: 2015-6-8
Accepted: 2016-1-6
Published Online: 2016-2-3
Published in Print: 2016-3-1

©2016 Rong Zhou et al., published by De Gruyter.

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

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  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
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