Home Crystal structure of catena-poly[bis(μ2-1,3-di(4H-1,2,4-triazol-4-yl)benzene-κ2N:N′)-bis(thiocyanato-κ1N)cobalt(II), C22H16CoN14S2
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Crystal structure of catena-poly[bis(μ2-1,3-di(4H-1,2,4-triazol-4-yl)benzene-κ2N:N′)-bis(thiocyanato-κ1N)cobalt(II), C22H16CoN14S2

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Published/Copyright: September 27, 2018

Abstract

C22H16CoN14S2, triclinic, P1̄ (no. 2), a = 7.2634(4) Å, b = 9.5067(4) Å, c = 9.7384(4) Å, α = 89.971(3)°, β = 76.844(4)°, γ = 67.575(4)°, V = 602.49(5) Å3, Rgt(F) = 0.0295, wRref(F2) = 0.0658, Z = 1, T = 289.04(10) K.

CCDC no.: 1863964

The crystal structure is shown in the figure. The symmetry operations for A–C are 2−x, 2 − y, −z; 1 − x, 2 − y, 1 − z; and 1 + x, y, −1 + z. Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.

Source of material

The title compound was prepared by hydrothermal method. A mixture of CoCl2 ⋅ 6H2O (0.048 g, 0.2 mmol), 1,3-di-(1,2,4-triazole-4-yl)benzene (0.0212 g, 0.1 mmol), NaSCN (0.005 g, 0.1 mmol), and H2O (10 mL) was sealed in a 25 mL Teflon-lined stainless steel vessel and heated at 100 °C for 3 days. The reaction mixture was slowly cooled to room temperature at a rate of 5 °C/h, and the red block crystals were collected, washed with water, and dried in air.

Table 1:

Data collection and handling.

Crystal:Clear light pink block
Size:0.29 × 0.21 × 0.19 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:0.93 mm−1
Diffractometer, scan mode:SuperNova, ω-scans
θmax, completeness:25°, >97%
N(hkl)measured, N(hkl)unique, Rint:11227, 2076, 0.039
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 1924
N(param)refined:178
Programs:CrysAlisPRO [1], SHELX [2]
Table 2:

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

AtomxyzUiso*/Ueq
Co11.00001.00000.00000.02193(13)
S10.66887(10)1.03203(7)−0.38717(7)0.04282(19)
N10.8390(3)0.66047(19)0.23423(17)0.0263(4)
N20.8982(3)0.82826(19)0.09709(17)0.0278(4)
N30.8435(4)0.7351(2)0.02014(19)0.0479(6)
N40.5368(3)0.65156(18)0.73118(16)0.0234(4)
N50.2855(3)0.81598(19)0.89332(17)0.0265(4)
N60.3802(3)0.6870(2)0.95734(18)0.0376(5)
N70.8852(3)0.9941(2)−0.17728(18)0.0325(4)
C10.8087(3)0.5754(2)0.3533(2)0.0227(4)
C20.7019(3)0.6543(2)0.4850(2)0.0229(4)
H20.65960.75980.49850.027*
C30.6600(3)0.5720(2)0.59568(19)0.0210(4)
C40.7253(3)0.4146(2)0.5777(2)0.0252(5)
H40.69320.36080.65300.030*
C50.8390(3)0.3386(2)0.4462(2)0.0274(5)
H50.88780.23250.43400.033*
C60.8812(3)0.4178(2)0.3326(2)0.0276(5)
H60.95680.36630.24400.033*
C70.8926(3)0.7822(2)0.2238(2)0.0259(5)
H70.92150.82690.29670.031*
C80.8087(5)0.6381(3)0.1051(2)0.0476(7)
H80.76780.56210.08040.057*
C90.3814(3)0.7922(2)0.7598(2)0.0253(5)
H90.34810.86180.69320.030*
C100.5278(4)0.5925(3)0.8580(2)0.0349(5)
H100.61640.49600.87220.042*
C110.7937(3)1.0096(2)−0.2629(2)0.0258(5)

Experimental details

The hydrogen atoms were assigned with common isotropic displacement factors Uiso(H) = 1.2 times Ueq(C, aromatic ring). The final refinement by using geometrical restraints, with C—H = 0.93 Å (aromatic ring).

Discussion

Coordination polymers (CPs) constructed by inorganic secondary building units and organic bridging ligands have taken wide attention [3], [4], [5], [6]. It is well known that the structures and properties of the CPs are strongly dependent on the organic ligands and the metal ions. As a double-triazolate ligand, 1,3-di-(1,2,4-triazole-4-yl)benzene (L) has been demonstrated to be a powerful ligand for its various coordination modes [7], [8], [9]. Herein, we reported a new coordination polymer construted from L and thiocyanate as co-ligand.

The asymmetric unit of the title compound consists of half a Co(II) ion, one 1,3-di-(1,2,4-triazole-4-yl)benzene ligand, and one thiocyanate anion (Figure). The Co(II) center is six-coordinated with an octahedral coordination geometry. The geometry is completed by four nitrogen atoms from four L ligands, and two nitrogen atoms from two thiocyanato ligands. The Co–N bond lengths are in the range of 2.0904(18)–2.1696(17) Å. In the title compound, each L ligand is coordinated with two center Co(II) ions by two nitrogen atoms from two triazole rings. So adjacent Co(II) ions are connected to each other to give a 1D chain. Bond lengths and angles are in the expected ranges. Surprisingly only one nitrogen atom of each trialzolyl moiety coordinates, as it is known, that such triazolyl-based ligands can coordinate by two nitrogen atoms [10].

References

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Received: 2018-04-27
Accepted: 2018-08-30
Published Online: 2018-09-27
Published in Print: 2018-12-19

©2018 Hong-Hong Lan, published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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