Home Crystal structure of catena-poly[aqua-bis(formato-κ1O)-(μ2-1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole)-κ2N:N′)copper(II)]hydrate, C18H16CuN6O6
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Crystal structure of catena-poly[aqua-bis(formato-κ1O)-(μ2-1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole)-κ2N:N′)copper(II)]hydrate, C18H16CuN6O6

  • Bo Li EMAIL logo , Zhen-Zhen Shi , Xiao-Jing Xing and Hui-Tao Fan
Published/Copyright: October 18, 2018

Abstract

C18H16CuN6O6, monoclinic, P21/c (no. 14), a = 13.669(6) Å, b = 11.311(5) Å, c = 12.763(6) Å, β = 93.115(7)°, V = 1970.4(15) Å3, Z = 4, Rgt(F) = 0.0481, wRref(F2) = 0.1311, T = 293(2) K.

CCDC no.: 1816834

A section of the title crystal structure is shown in the figure (Hydrogen atoms are omitted for clarity, ′ = −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

A mixture of DMF/H2O (3/3 mL) containing 1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole) (15.2 mg, 0.05 mmol) and Cu(NO3)2 (18.7 mg, 0.1 mmol) was placed in a Teflon vessel (12 mL) under autogenous pressure and heated at 100 °C for 72 h and then cooled to room temperature over 24 h. Blue block-shaped crystals were obtained.

Table 1:

Data collection and handling.

Crystal:Blue block
Size:0.24 × 0.18 × 0.11 mm
Wavelength:Mo Kα radiation (0.71073 Å)
μ:1.16 mm−1
Diffractometer, scan mode:CCD area detector, φ and ω
θmax, completeness:25.0°, 98%
N(hkl)measured, N(hkl)unique, Rint:6553, 3403, 0.050
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 2412
N(param)refined:280
Programs:SHELX [1], CrysAlisPRO [2]
Table 2:

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

AtomxyzUiso*/Ueq
Cu1−0.04160(3)0.78258(4)−0.26991(3)0.03024(19)
C10.1681(3)0.6984(4)−0.2165(3)0.0423(11)
H10.1625550.642146−0.2696350.051*
C20.1308(3)0.8358(4)−0.1136(3)0.0329(9)
H20.0975660.894099−0.0784460.039*
C30.8058(3)0.8673(4)0.5617(3)0.0324(9)
H30.8514030.8953920.5162440.039*
C40.7381(3)0.7943(5)0.6919(3)0.0563(14)
H40.7305460.7611880.7576270.068*
C50.2930(3)0.8576(4)−0.0173(3)0.0311(9)
C60.2983(3)0.9796(4)−0.0145(3)0.0400(10)
H60.2584841.024934−0.0601550.048*
C70.3637(3)1.0336(4)0.0573(3)0.0434(11)
H70.3668201.1156830.0606420.052*
C80.4245(3)0.9662(4)0.1241(3)0.0377(10)
C90.4207(3)0.8445(4)0.1193(3)0.0448(11)
H90.4627800.7991140.1625800.054*
C100.3534(3)0.7904(4)0.0491(3)0.0403(10)
H100.3490460.7083540.0469210.048*
C110.5411(3)0.9805(4)0.2748(3)0.0386(10)
C120.6388(3)1.0097(4)0.2866(3)0.0465(11)
H120.6676691.0546200.2356510.056*
C130.6946(3)0.9718(4)0.3755(3)0.0424(11)
H130.7602520.9928210.3846790.051*
C140.6518(3)0.9033(3)0.4490(3)0.0320(9)
C150.5541(3)0.8733(4)0.4370(3)0.0482(12)
H150.5252890.8274660.4873630.058*
C160.4983(3)0.9126(4)0.3480(3)0.0519(13)
H160.4324030.8924700.3390290.062*
C170.0594(3)0.8764(4)−0.4392(3)0.0379(10)
H170.0847820.871743−0.5052460.045*
C18−0.1082(3)0.8718(4)−0.0807(3)0.0409(10)
H18−0.1323760.863369−0.0144370.049*
N10.0929(2)0.7719(3)−0.1945(2)0.0330(8)
N20.2231(2)0.8030(3)−0.0912(2)0.0337(8)
N30.2492(3)0.7125(3)−0.1570(3)0.0461(9)
N40.7082(2)0.8647(3)0.5413(2)0.0349(8)
N50.6634(3)0.8164(4)0.6257(3)0.0611(13)
N60.8271(2)0.8235(3)0.6572(2)0.0355(8)
O10.0194(2)0.7834(2)−0.40609(19)0.0367(6)
O20.0683(2)0.9714(3)−0.3943(2)0.0520(8)
O3−0.1048(2)0.7779(2)−0.13539(19)0.0371(6)
O4−0.0835(2)0.9717(3)−0.1048(3)0.0589(9)
O50.4900(2)1.0307(3)0.1877(2)0.0520(8)
O6−0.0651(2)0.5884(2)−0.2931(2)0.0446(7)
H6A−0.0306840.564424−0.3424040.053*
H6B−0.0491340.553044−0.2387540.053*

Experimental details

Absorption corrections were applied by using multi-scan program. Hydrogen atoms attached to C were treated as riding atoms. The Uiso values of the hydrogen atoms of water molecules were set to 1.5Ueq(O) and the Uiso values of all other hydrogen atoms were set to 1.2Ueq(C).

Comment

In recent years, the design and synthesis of coordination polymers based on N-donor ligands have rapidly developed owing to their intriguing structural diversity [3], [4], [5]. In addition, the formation of coordination polymers is influenced by the pH value of the reaction, which leads to the completely or partially deprotonated ligands to construct different coordination polymers [6], [7], [8]. These N-donor ligands such as triazoles and their derivates have been used in the synthesis of unique coordination polymers that possess excellent coordination ability. The V-shaped triazole ligand, 1,1′-(oxybis(1,4-phenylene))-bis(1H-1,2,4-triazole) (opbt) was used to construct a new coordination polymer. To date, coordination polymers based on this ligand have been limited reported [9].

The asymmetric unit contains one Cu(II) atom, one opbt ligand, two coordinated HCOO ions and one coordinated water molecule. The geometry around the Cu1 atom can be described as a square-pyramidal geometry, and is coordinated by two nitrogen atoms from two different opbt ligands, two oxygen atoms from HCOO ligands, and one oxygen atom from one coordinated water molecule. N1, N6′, O1 and O3 atoms comprise the equatorial plane, while the O6 occupy the axial positions. Adjacent copper atoms link opbt ligands to give rise to infinite one-dimensional chain, such chains are further connected through weak non-classical hydrogen bonds.

Award Identifier / Grant number: 21505080

Funding statement: We gratefully acknowledge the financial support by the Science and Technology Research Key Project Department of Education in Henan Province (16 A150018 and 19B50013), the National Natural Science Foundation of China (no. 21505080) and Nanyang Normal University Scientific Research Foundation Project (2018ZX007).

References

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Received: 2018-06-12
Accepted: 2018-09-05
Published Online: 2018-10-18
Published in Print: 2018-12-19

©2018 Bo Li et al., published by De Gruyter, Berlin/Boston

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

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