Startseite Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2
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Crystal structure of di(μ2-chlorido)bis[2-(2-pyridyl)phenyl-κ2N,C1]dipalladium(II), C22H16Cl2N2Pd2

  • Kwang Ha EMAIL logo
Veröffentlicht/Copyright: 8. Februar 2016

Abstract

C22H16Cl2N2Pd2, monoclinic, P21/c (no. 14), a = 7.2249(6) Å, b = 17.0538(14) Å, c = 8.4291(7) Å, β = 112.211(2)°, V = 961.50(14) Å3, Z = 2, Rgt(F) = 0.0217, wRref(F2) = 0.0496, T = 200(2) K.

CCDC no.:: 1447864

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:Yellow, block, size 0.09×0.20×0.36 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:21.59 cm−1
Diffractometer, scan mode:Bruker SMART 1000 CCD, φ and ω scans
2θmax:52.07°
N(hkl)measured, N(hkl)unique:5610, 1847
N(param)refined:127
Programs:SHELX [6], WinGX [7], PLATON [8]
Table 2

Atomic coordinates and isotropic displacement parameters (Å2).

AtomSitexyzUiso
H(1)4e0.22970.32930.20950.042
H(2)4e0.06600.2521−0.03140.049
H(3)4e−0.03170.3064−0.30460.055
H(4)4e0.04000.4378−0.33650.048
H(7)4e0.14180.5646−0.33910.045
H(8)4e0.25870.6930−0.31580.048
H(9)4e0.42850.7474−0.04360.045
H(10)4e0.48470.67180.20080.041
Table 3

Atomic coordinates and displacement parameters (Å2).

AtomSitexyzU11U22U33U12U13U23
Pd(1)4e0.38634(3)0.50092(2)0.27423(2)0.0333(1)0.0223(1)0.0210(1)0.00044(9)0.00955(9)−0.00016(8)
Cl(1)4e0.4173(1)0.41079(5)0.50327(9)0.0725(6)0.0331(4)0.0264(4)−0.0101(4)0.0113(4)0.0002(3)
N(1)a4e0.2342(4)0.4287(2)0.0812(3)0.026(1)0.030(2)0.029(1)0.002(1)0.011(1)−0.004(1)
C(11A)a4e0.2342(4)0.4287(2)0.0812(3)0.026(1)0.030(2)0.029(1)0.002(1)0.011(1)−0.004(1)
C(1)4e0.1917(4)0.3515(2)0.0984(4)0.036(2)0.033(2)0.039(2)−0.003(1)0.017(1)−0.005(1)
C(2)4e0.0938(5)0.3056(2)−0.0448(4)0.043(2)0.037(2)0.048(2)−0.012(1)0.023(2)−0.013(2)
C(3)4e0.0369(5)0.3376(2)−0.2065(4)0.043(2)0.055(2)0.040(2)−0.019(2)0.018(2)−0.019(2)
C(4)4e0.0799(4)0.4154(2)−0.2253(4)0.037(2)0.055(2)0.027(2)−0.006(2)0.012(1)−0.006(2)
C(5)4e0.1818(4)0.4606(2)−0.0813(3)0.023(1)0.036(2)0.028(2)0.002(1)0.010(1)−0.004(1)
C(6)4e0.2428(4)0.5422(2)−0.0827(3)0.027(1)0.033(2)0.026(2)0.007(1)0.012(1)0.003(1)
C(7)4e0.2114(4)0.5868(2)−0.2292(4)0.034(2)0.049(2)0.028(2)0.006(2)0.010(1)0.007(1)
C(8)4e0.2804(4)0.6628(2)−0.2157(4)0.039(2)0.046(2)0.037(2)0.012(2)0.017(1)0.019(2)
C(9)4e0.3818(5)0.6948(2)−0.0544(4)0.042(2)0.030(2)0.048(2)0.010(1)0.025(2)0.013(1)
C(10)4e0.4147(4)0.6498(2)0.0907(4)0.038(2)0.029(2)0.038(2)0.005(1)0.019(1)0.001(1)
C(11)a4e0.3473(4)0.5738(2)0.0774(3)0.031(1)0.028(1)0.029(1)0.006(1)0.013(1)0.002(1)
N(1A)a4e0.3473(4)0.5738(2)0.0774(3)0.031(1)0.028(1)0.029(1)0.006(1)0.013(1)0.002(1)

aDisordered, occupancy factor: 0.5.

Source of material

To a solution of 2-phenylpyridine (ppyH; 0.3658 g, 2.357 mmol) and 2,6-pyridinedicarboxylic acid (0.1745 g, 1.044 mmol) in EtOH (30 mL)/H2O (20 mL) was added Na2PdCl4 (0.3047 g, 1.036 mmol) and refluxed for 3 h. The formed precipitate was separated by filtration, washed with H2O and acetone, and dried at 50 °C, to give a yellow powder (0.2545 g). Crystals suitable for X-ray diffraction analysis were obtained by slow evaporation from an N,N-dimethylformamide solution at 60 °C.

Experimental details

Hydrogen atoms were positioned geometrically and allowed to ride on their parent atoms with d(C—H) = 0.95 Å and Uiso(H) = 1.2Ueq(C). The structure shows a 1:1 disorder in the sites N1 and C11, (not shown in the figure).

Discussion

This contribution is part of my continuing interest in the structural chemistry of palladium 2-phenylpyridine (ppyH) complexes [1, 2]. The title complex [Pd2(μ-Cl)2(ppy)2] was unexpectedly obtained from the reaction of Na2PdCl4, 2,6-pyridinedicarboxylic acid and ppyH, and has a trans chlorido-bridged dimeric structure, whereas the cis analogue was prepared by the reaction of 2-phenylpyridine with Na2PdCl4 or Li2PdCl4, and its crystal structure was reported previously [3–5]. Both cis- and trans-complexes crystallize in the monoclinic space group P21/c, but the latter has an inversion center in the middle of the molecule, and therefore the asymmetric unit contains one half of the complex. In the title crystal structure, each Pd(II) ion has a slightly distorted square-planar coordination defined by one N atom and one C atom from the ortho-metalated anionic 2-(2-pyridyl)phenyl ligand and two bridging chlorido ligands. The main contribution to the distortion is the tight N1—Pd1—C11 chelate angle of 81.27(12)°. The complex is nearly planar: the Pd2Cl2 moiety is exactly plane, and the dihedral angle between the moiety and the nearly planar chelating ligand (maximum deviation = 0.053(3) Å) is 4.30(5)°. The pyridine and phenyl rings are almost parallel: the dihedral angle between the ring planes is 3.4(1)°. In the complex, the Pd⋯Pd distance is 3.5298(4) Å, and Pd—C and Pd—N bond lengths are almost equal (2.001(3) Å and 2.006(3) Å). In the crystal, the molecules are stacked in columns along [100]. In the columns, several intermolecular π−π stacking interactions between adjacent six-membered rings are present. For Cg1 (the centroid of ring N1—C5) and Cg2i (the centroid of ring C6—C11; symmetry code i: 1−x, 1−y, −z), the centroid-centroid distance is 3.704(2) Å.


Corresponding author: Kwang Ha, Chonnam National University, School of Applied Chemical Engineering, Research Institute of Catalysis, Gwangju 500–757, Republic of Korea, e-mail:

Acknowledgements:

This work was supported by Priority Research Centers Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Education, Science and Technology (2009–0094055). The author thanks the KBSI, Jeonju Center, for the X-ray data collection.

References

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Received: 2015-9-3
Accepted: 2016-1-18
Published Online: 2016-2-8
Published in Print: 2016-3-1

©2016 Kwang Ha, 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
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  14. Crystal structure of 2-(ethoxycarbonyl)-2-(2-nitro-1-phenylethyl)-3-oxopyrrolidinium chloride, C15H19N2O5Cl
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  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
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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
  32. Crystal structure of (R)-1-(1-(6-fluorobenzo[d]thiazol-2-yl)ethyl)-3-phenylthiourea
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  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
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  63. Crystal structure of (2,5-dihydroxyphenyl)-(4-methoxyphenyl)methanone, C14H12O4
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  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 10.11.2025 von https://www.degruyterbrill.com/document/doi/10.1515/ncrs-2015-0203/html
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