Home Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8
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Crystal structure of catena[diaqua-bis(μ2-1,3-bis((1H-tetrazol-1-yl)methyl)benzene-κ2N:N′)copper(II)] dinitrate, C20H24CuN18O8

  • Zhi-Jun Yang , Tian-Jun Ni and Guang-Jie He EMAIL logo
Published/Copyright: February 26, 2016

Abstract

C20H24CuN18O8, triclinic, P1̅, a = 8.033(4) Å, b = 9.641(5) Å, c = 10.724(5) Å, α = 77.318(5)°, β = 68.181(5)°, γ = 69.813(5)°, V = 719.7(6) Å3, Z = 1, Rgt(F) = 0.0292, wRref(F2) = 0.0726, T = 296(2) K.

CCDC no.:: 1451305

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:Blue, Block, size 0.15×0.20×0.20 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:8.39 cm−1
Diffractometer, scan mode:CCD area detector, φ and ω scans
2θmax:50.1°
N(hkl)measured, N(hkl)unique:3725, 2498
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2342
N(param)refined:215
Programs:Bruker programs [911], SHELX [12]
Table 2

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

AtomSitexyzUiso
H(1)2i−0.05100.30580.89150.037
H(2A)2i0.25700.23410.68820.042
H(2B)2i0.24280.33790.55540.042
H(4)2i0.38100.19710.37230.042
H(5)2i0.4428−0.01290.2730.049
H(6)2i0.3200−0.20380.39670.046
H(8)2i0.06260.02990.71740.037
H(9A)2i−0.0380−0.17870.70690.044
H(9B)2i0.0788−0.28060.58960.044
H(10)2i0.2918−0.21750.81870.034
H(1WA)2i−0.46610.20511.02150.063
H(1WB)2i−0.65210.25861.05320.063
Table 3

Atomic displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
Cu(1)1e−0.50.51.00.0263(2)0.0267(2)0.0265(2)−0.0022(1)−0.0116(1)−0.0024(1)
C(1)2i−0.1009(3)0.3476(2)0.8216(2)0.032(1)0.031(1)0.030(1)−0.0049(9)−0.0130(8)−0.0031(8)
C(2)2i0.1903(3)0.2657(2)0.6230(2)0.028(1)0.036(1)0.037(1)−0.0074(9)−0.0064(9)−0.0068(9)
C(3)2i0.2196(3)0.1332(2)0.5558(2)0.025(1)0.030(1)0.031(1)−0.0008(8)−0.0117(8)−0.0037(8)
C(4)2i0.3308(3)0.1207(2)0.4223(2)0.029(1)0.040(1)0.030(1)−0.0057(9)−0.0088(9)0.0009(9)
C(5)2i0.3678(3)−0.0050(3)0.3628(2)0.035(1)0.054(1)0.026(1)−0.002(1)−0.0068(9)−0.009(1)
C(6)2i0.2932(3)−0.1187(3)0.4366(2)0.037(1)0.040(1)0.038(1)0.002(1)−0.019(1)−0.014(1)
C(7)2i0.1783(3)−0.1066(2)0.5702(2)0.031(1)0.032(1)0.032(1)−0.0021(8)−0.0199(9)−0.0030(8)
C(8)2i0.1410(3)0.0203(2)0.6286(2)0.031(1)0.035(1)0.025(1)−0.0035(9)−0.0108(8)−0.0052(8)
C(9)2i0.0881(3)−0.2252(2)0.6508(2)0.042(1)0.036(1)0.043(1)−0.0091(9)−0.030(1)0.0009(9)
C(10)2i0.2767(3)−0.3075(2)0.8144(2)0.030(1)0.025(1)0.033(1)−0.0059(8)−0.0146(8)−0.0052(8)
N(1)2i−0.2752(2)0.4272(2)0.8354(2)0.0318(9)0.0271(9)0.0286(9)−0.0039(7)−0.0124(7)−0.0025(7)
N(2)2i−0.2869(3)0.4648(2)0.7080(2)0.036(1)0.045(1)0.032(1)−0.0007(8)−0.0134(8)−0.0046(8)
N(3)2i−0.1268(3)0.4105(2)0.6215(2)0.038(1)0.045(1)0.031(1)−0.0013(8)−0.0121(8)−0.0060(8)
N(4)2i−0.0085(2)0.3367(2)0.6918(2)0.0287(8)0.0251(8)0.0322(9)−0.0046(7)−0.0098(7)−0.0049(7)
N(5)2i0.1939(2)−0.3291(2)0.7378(2)0.0355(9)0.0260(9)0.0352(9)−0.0078(7)−0.0199(7)−0.0024(7)
N(6)2i0.2002(4)−0.4723(2)0.7586(3)0.099(2)0.034(1)0.094(2)−0.028(1)−0.073(2)0.010(1)
N(7)2i0.2850(4)−0.5351(2)0.8460(3)0.096(2)0.037(1)0.091(2)−0.031(1)−0.071(2)0.017(1)
N(8)2i0.3339(2)−0.4337(2)0.8836(2)0.0298(8)0.0286(9)0.0326(9)−0.0079(7)−0.0133(7)−0.0027(7)
N(9)2i0.2014(2)0.0550(2)0.0026(2)0.0339(9)0.041(1)0.036(1)−0.0067(8)−0.0093(8)−0.0070(8)
O(1)2i0.1271(2)0.1862(2)0.0299(2)0.054(1)0.043(1)0.066(1)0.0027(8)−0.0256(9)−0.0188(8)
O(2)2i0.2666(3)−0.0415(2)0.0831(2)0.082(1)0.061(1)0.051(1)0.011(1)−0.032(1)−0.0034(9)
O(3)2i0.2076(3)0.0216(2)−0.1042(2)0.077(1)0.064(1)0.051(1)−0.011(1)−0.029(1)−0.0195(9)
O(1W)2i−0.5567(2)0.2679(2)1.0637(2)0.0443(9)0.0316(8)0.053(1)−0.0095(7)−0.0216(8)−0.0049(7)

Source of material

A mixture of Cu(NO3)2 (0.024 g, 0.1 mmol), 1,3-bis((1H-tetrazol-1-yl)methyl)benzene (BTB) (0.025 g 0.1 mmol), NaOH (0.2 M, 1.5 mL) and H2O (10 mL) was stirred for about 30 min. The resulting solution was sealed in a Teflon-lined stainless autoclave and heated to 373 K for 3 days. The bottle was cooled to ambient temperature spontaneously. Blue single crystals (about 56%, based on Cu) were recovered by vacuum filtration.

Experimental details

The C-bound H atoms were geometrically placed (C—H = 0.93 Å) and refined as riding with Uiso(H) = 1.2Ueq(C). The O-bound H atoms were geometrically placed (O—H = 0.82 Å) and refined as riding with Uiso(H) = 1.5Ueq(O).

Results and discussion

The design and synthesis of metal-organic coordination polymers (CPs) are of interest in the filed of materials chemistry, owing to their potential applications as function materials as well as their structure diversity [1, 2]. The key to the construction of CPs is an appropriate choice of ligands. In pursuing various structures of complexes, N-heterocyclic ligands bearing flexible backbones are widely employed, including 1,2-bis((1H-imidazol-1-yl)methyl)benzene, 1,3-bis((1H-imidazol-1-yl)methyl)benzene, 1,4-bis((1H-imidazol-1-yl)methyl)benzene, and 1,1′-(1,4-butanediyl)bis(imidazole) [36]. The flexible nature of -CH2-spacer allows the ligand to bend and rotate freely to conform to the coordination geometries of metal ions. However, the knowledge on BTB complexes is limited [7].

The asymmetric unit is composed of one half of a Cu(II) ion, one BTB ligand, one coordinated water molecule, and one nitrate ion. The Cu atom is located on an inversion centre. The distance between Cu(II) and the O atom of the coordinated water molecule (O1w) is 2.3419(1) Å. The coordination geometry around Cu(II) can be best described as distorted octahedron completed by two oxygen atoms from symmetry-related aqua ligands and four N-donors from symmetry-related BTB ligands. The Cu—N bond distances are 2.0119(2) and 2.0421(2) Å. In the title compound, each Cu(II) atom is surrounded by four BTB ligands, and each BTB ligand coordinates two Cu(II) atoms. The interaction of Cu(II) atoms and BTB ligands results in joint-like chains. The separation of Cu⋯Cu within the chain is 10.12 Å. In comparable structure, Fe(II) centres are bridged by ligands that adopt the same conformation, forming cages in which the disordered guest molecules are trapped. The Fe⋯Fe separation along the polymer chains at 200 K is 11.397 Å, and is 11.205 Å at 100 K [7]. In the title compound, adjacent chains are connected by O—H⋯O hydrogen bonds between the coordinated water molecules and nitrate ions to create two-dimensional sheets, while in literature known bis(tetrazole)-based 1D polymers, the particular packing of the chains generates hollow spaces in which the counter ions are located. In these cases each polymer chain is separated from its six neighbors by six PF6, ions. Each PF6, ion is shared by three polymers [8].


Corresponding author: Guang-Jie He, Department of Forensic Medicine, Xinxiang Medical University, Xinxiang 453003, Henan Province, P. R. China, e-mail:

Acknowledgements:

This work was financially supported by the National Natural Science Foundation (No. 21371148 and 81401470), the financial support from Key Scientific and Technological Project of Henan Province (No. 122102310196) and the financial support from Education Project of Henan Province (No. 12A150019).

References

1. Zhang, T.; Lin, W. B.: Metal-organic frameworks for artificial photosynthesis and photocatalysis. Chem. Soc. Rev. 43 (2014) 5982–5993.10.1039/C4CS00103FSearch in Google Scholar

2. He, Y. B..; Zhou, W.; Qian, G. D.; Chen, B. L.: Methane storage in metal-organic frameworks. Chem. Soc. Rev. 43 (2014) 5657–5678.10.1039/C4CS00032CSearch in Google Scholar

3. Jiang, K.; Ma, L. F.; Sun, X. Y.; Wang, L. Y.: Syntheses, structures and luminescent properties of zinc(II) coordination polymers based on bis(imidazole) and dicarboxylate. CrystEngComm 13 (2011) 330–338.10.1039/C0CE00190BSearch in Google Scholar

4. Kan, W. Q.; Liu, Y. Y.; Yang, J.; Liu, Y. Y.; Ma, J. F.: Syntheses, strcutres and photoluminescent properties of a series of metal-organic frameworks based on a flexible tetracarboxylic acid and different bis(imidazole) ligands. CrystEngComm 13 (2011) 4256–4269.10.1039/c1ce05235gSearch in Google Scholar

5. Li, S. L.; Lan, Y. Q.; Ma, J. F.; Yang, J.; Wei, G. H.; Zhang, L. P.; and Su, Z. M.: Structures and luminescent properties of seven coordination polymers of zinc(II) and cadmium(II) with 3,3′,4,4′-benzophenone tetracarboxylate anion and bis(imidazole). Cryst. Growth Des. 8 (2008) 675–684.10.1021/cg7009385Search in Google Scholar

6. Li, C.; Li D. S.; Zhao, J.; Mou, Y. Q.; Zou, K.; Xiao, S. Z.; Du, M.: Structral diversity and fluorescent properties of Zn(II)/Cd(II) coordination polymers with a versatile tecton 2-(carboxymethoxy)benzoic acid and N-donor coligands. CrystEngComm 13 (2011) 6601–6609.10.1039/c1ce05896gSearch in Google Scholar

7. Quesada, M.; Prins, F.; Bill, E.; Kooijman, H.; Gamez, P.: Counterion effect on the spin-transition properties of the cation [Fe(btzx)3]2+ (btzx=m-Xylylenebis(tetrazole)). Chem. Eur. J. 14 (2008) 8486–8499.10.1002/chem.200800990Search in Google Scholar

8. Schweifer J.; Weinberger P.; Mereiter K.; Boca M.; Reichl C.; Wiesinger G.; Hilscher G.; van Koningsbruggen P.J.; Kooijman H.; Grunert M.; Linert W.: catena-[μ-Tris(1,2-bis(tetrazol-1-yl)ethane-N4,N4′)iron(II)] bis(tetrafluoroborate): synthesis, structure, spectroscopic and magnetic characterization of a chain-type coordination polymer spin-crossover compound. Inorg. Chim. Acta 339 (2002) 297–306.10.1016/S0020-1693(02)00934-9Search in Google Scholar

9. Bruker (2007) SADABS. Brucker AXS Inc., Madison, Wisconsin, USA.Search in Google Scholar

10. Bruker (2007) SMART and SAINT. Brucker AXS Inc., Madison, Wisconsin, USA.Search in Google Scholar

11. Bruker AXS (2003) SHELXTL .Version 6.14. Brucker AXS Inc., Madison, Wisconsin, USA.Search in Google Scholar

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

Received: 2015-4-26
Accepted: 2016-2-2
Published Online: 2016-2-26
Published in Print: 2016-6-1

©2016 Zhi-Jun Yang et al., published by De Gruyter.

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

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  62. Crystal structure of 3,5-dicarboxybenzoate — benzene-1,3,5-tricarboxylic acid (1/1), C24H22N2O12
  63. The crystal structure of 2-chloro-1,3-bis(2,4,6-trimethylphenyl)-4,4-dimethyl-1,3,2λ3,4-diazaphosphasiletidine
  64. Crystal structure of hexaquamanganese(II) bis(hexaborato-κ3O,O′,O′′)manganese(II) dihydrate, B12H28Mn2O34
  65. Crystal structure of 1-propyl-3-methylimidazolium pentaborate, [C7H13N2][B5O6(OH)4]
  66. Crystal structure of 13-(4-fluorophenyl)-11,13-dihydro-1H-benzo[h]indazolo[6,7-b] [1, 6]naphthyridin-12(6H)-one — dimethylformamide — water (1/2/1), C29H31FN6O4
  67. Crystal structure of 1-(2-chlorophenyl)-2-(2-nitrophenyl)ethan-1-ol, C14H12ClNO3
  68. Crystal structure of (Z)-2-((2-bromo-1-phenylvinyl)oxy)benzonitrile, C15H10BrNO
  69. Crystal structure of tetrachlorido(1E,1′E)-N,N′-((1,4-phenylenebis(propane-2,2-diyl))bis(4,1-phenylene))bis(1-(pyridin-2-yl-κN)methanimine-κN)dizinc(II), C36H34N4Zn2Cl4
  70. Crystal structure of 2,6-bis(3-methylpyridinyl)hexahydro-4,8-ethenopyrrolo-[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, C24H20N4O4
  71. Crystal structure of trans-bis(2-methylmaleato-κ2O,O′) bis(piperazinium-κN) cobalt(II) trihydrate, C18H36CoN4O11
  72. Crystal structure of (E)-4-chloro-N′-(4-(diethylamino)benzylidene)benzohydrazide, C18H20ClN3O
  73. Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5
  74. Crystal structure of 4-(4-pyridinyl)-1-naphthoic acid, C16H11NO2
  75. Crystal structure of 1,1′-diformyl-4,4′-(6H,12H-5,11-methano-dibenzo[b,f][11,5]diazocine-2,8-diyl)dibenzene, C29H22N2O2
  76. Crystal structure of N′-(adamantan-2-ylidene)pyridine-3-carbohydrazide, C16H19N3O
  77. Crystal structure of 1,1′-(butane-1,4-diyl)bis(5-methyl-1H-pyrazole-3-carbaldehyde), C14H18N4O2
  78. Crystal structure of methyl 8-hydroxy-3-isopropyl-5a,8-dimethyl-2,3,4,5,5a,6,7,8,10a,10b-decahydrocyclohepta[e]indene-3a(1H)-carboxylate, C21H34O3
  79. Crystal structure of 6-oxo-4-propyl-2-(propylthio)-1,6-dihydropyrimidine-5-carbonitrile, C11H15N3OS
  80. Crystal structure of poly[diacetato(μ2-1,4-bis(1H-imidazol-1-yl)benzene-κ2N:N′)nickel(II)], C26H22N8NiO4
  81. Crystal structure of bis(2,4-dibromo-6-{(E)[(4-fluorobenzyl)imino]methyl}phenolato-κ2N,O) copper(II), C28H18Br4F2N2O2Cu
  82. Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S
  83. Crystal structure of 3-(6-(5-amino-1-phenyl-1H-pyrazol-3-yl)pyridin-2-yl)-1-phenyl-1H-pyrazol-5-amine – dioxan (2/1), C25H23N7O
  84. Crystal structure of 5-ethyl-6-[(3-methylphenyl)sulfanyl]pyrimidine-2,4(1H,3H)-dione, C13H14N2O2S
  85. Crystal structure of (((1E,1′E)-(cyclohexane-1,2-diylbis(azanylylidene-κ2N,N′))bis(methanylylidene))bis(2,1-phenylene))bis((2,6-diisopropylphenyl)amide-κ2N′′,N′′′)manganese(II), C44H54N4Mn
  86. Crystal structure of prop-2-en-1-yl 2-oxo-2H-1-benzopyran-3-carboxylate, C13H10O4
  87. Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
  88. Crystal structure of (Z)-1-(1,5-dimethyl-1H-pyrazol-3-yl)-3-hydroxybut-2-en-1-one C9H12N2O2
  89. Crystal structure of 2,2′-[pentane-1,5-diylbis(oxy)]dibenzaldehyde, C19H20O4
  90. Crystal structure of 2-phenyl-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one, C16H13NO2S
  91. Crystal structure of (E)-1-(2-chlorophenyl)-N-(4-chlorophenyl)methanimine, C13H9Cl2N
  92. Crystal structure of ethyl 2-amino-5-bromothiazole-4-carboxylate, C6H7BrN2O2S
  93. Crystal structure of 2-benzylisothiouronium tetraphenylborate, C32H31BN2S
  94. Crystal structure of poly[(μ2-biphenyl-2,2′-dicarboxylato-κ4O,O′:O′′,O′′′)(μ2-4,4′-bipyridine-κ2N:N′)copper(II)], C24H16CuN2O4
  95. Crystal structure of (η5-pentamethylcyclopentadienyl)titanium(III)dichloride (THF), C14H23Cl2OTi
  96. Crystal structure of 3-ferrocenylsulfonyl-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine, C23H19FeN3O3S
  97. Crystal structure of 2-benzoyl-3-(4-fluorophenyl)cyclopropane-1,1-dicarbonitrile, C18H11FN2O
  98. Crystal structure of 1,6-ditosyl-1,6-diazecane, C22H30N2O4S2
  99. Crystal structure of N-phenyl-2-(pyridin-4-ylcarbonyl)hydrazinecarboxamide with Z′ = 4, C13H12N4O2
  100. Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
  101. Crystal structure of 3-(4-hydroxy-3-methoxyphenyl)-N-phenylpropanamide, C16H17NO3
  102. Crystal structure of 6-(2-fluorophenyl)-3-phenyl-[1,2,4]-triazolo[3,4-b][1,3,4]thiadiazole, C15H9FN4S
  103. Crystal structure of catena-poly[aqua(dicyanoazanido-2κN-μ2-dicyanoazanido-1κN:2κN′)(μ2-2-methoxy-6-(((2-((3-methoxy-2-oxidobenzylidene)amino)ethyl)imino)methyl)phenolato-1κ2N,N′,2κ2O,O′,1κ2O′′,O′′′:2κ2O′′,O′′′)cadmium(II)copper(II)], C22H20CdCuN8O5
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