Home Physical Sciences Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2O:O′)nickel(II)], C18H12F4NiN2O6
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Crystal structure of poly[diaqua-(μ2-4,4′-bipyridine-κ2N:N′)-(μ2-3,4,5,6-tetrafluorophthalato-κ2O:O′)nickel(II)], C18H12F4NiN2O6

  • Yan-Hong Li and Min-Le Han ORCID logo EMAIL logo
Published/Copyright: February 7, 2020

Abstract

C18H12F4NiN2O6, orthorhombic, Pccn (no. 56), a = 7.4650(2) Å, b = 10.6954(2) Å, c = 22.7513(5) Å, V = 1816.49(7) Å3, Z = 4, Rgt(F) = 0.0304, wRref(F2) = 0.0898, T = 293 K.

CCDC no.: 1976169

A part of the title crystal structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

Table 1:

Data collection and handling.

Crystal:Block, clear light green
Size:0.17 × 0.16 × 0.13 mm
Wavelength:Cu Kα radiation (1.54184 Å)
μ:2.32 mm−1
Diffractometer, scan mode:XtaLAB Pro, ω-scans
θmax, completeness:66.6°, >99%
N(hkl)measured, N(hkl)unique, Rint:5233, 1609, 0.031
Criterion for Iobs, N(hkl)gt:Iobs > 2 σ(Iobs), 1435
N(param)refined:151
Programs:CrysAlisPRO [1], SHELX [2], [3]
Table 2:

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

AtomxyzUiso*/Ueq
Ni10.75000.25000.69933(2)0.02072(17)
F10.42940(17)0.47055(12)0.58105(5)0.0389(3)
F20.3341(2)0.36136(13)0.47825(5)0.0454(4)
O10.24633(17)0.41046(16)0.72524(7)0.0401(4)
O20.52662(18)0.36524(13)0.70260(5)0.0269(3)
O30.89240(19)0.41454(14)0.69982(6)0.0269(3)
N10.75000.25000.60577(10)0.0234(5)
N20.75000.25000.29381(10)0.0269(5)
C10.6919(3)0.15118(19)0.57490(8)0.0284(4)
H10.65230.08110.59530.034*
C20.6880(3)0.14852(19)0.51426(8)0.0302(5)
H20.64370.07850.49480.036*
C30.75000.25000.48220(12)0.0263(6)
C40.75000.25000.41710(12)0.0275(6)
C50.6025(3)0.2116(2)0.38528(9)0.0408(6)
H50.50040.18400.40470.049*
C60.6065(3)0.2142(2)0.32459(9)0.0393(5)
H60.50440.18980.30420.047*
C70.3630(3)0.36474(17)0.69261(8)0.0222(4)
C80.2997(2)0.30524(17)0.63545(8)0.0212(4)
C90.3416(3)0.36100(18)0.58245(8)0.0253(4)
C100.2940(3)0.3059(2)0.52967(8)0.0293(4)
H3A0.844(3)0.469(2)0.7228(10)0.043(7)*
H3B1.003(2)0.411(2)0.7073(10)0.045(8)*

Source of material

A mixture of 3,4,5,6-tetrafluorophthalic acid (H2F4ph, 9.5 mg, 0.04 mmol), 4,4′-bipyridine (4,4′-bipy, 6.2 mg, 0.04 mmol), and Ni(OAc)2⋅4H2O (0.04 mmol, 9.9 mg), was added to water (6 mL) and KOH (0.1 M, 0.4 mL) in a 25 mL Teflon-lined autoclave. The mixture was heated at 393 K for 3 days and then slowly cooled down to room temperature. Light green block crystals of the title compound were obtained.

Experimental details

The carbon bound hydrogen atoms were placed in calculated positions using a riding model on attached atoms.

Discussion

In the last two decades, a large number of mixed ligands-metal-organic frameworks (MOFs) have been reported in the literature [4], [5], [6], [7], [8]. Mixed ligands-MOFs can be constructed from metal ions and carboxylic acid and nitrogen-containing ligands. In most situations, N-containing ligands are electrically neutral, while carboxylate ligands are negatively charged. Among organic aromatic multicarboxylates like the phthalates can yield predetermined networks and have been widely utilized to construct MOFs [9], [10], [11], [12]. On the other hand, 4,4′-bipy serves as bridging ligand to coordinate to two metal ions [13], [14].

In the title complex, there are one half of a Ni(II) ion, one coordinated water molecule, one half of the F4ph ligand, and one half of the 4,4′-bipy ligand in the asymmetric unit. Ni1 is six-coordinated with a distorted octahedral geometry by two O atoms from two F4ph and two coordinated water molecules, located at the basal equatorial plane, and a pair of N atoms of two 4,4′-bipy ligands from the axial positions (see the figure). The Ni—N bond lengths are 2.129(2) and 2.150(2) Å and the Ni—O ones are in the range of 2.0560(14) to 2.0750(13) Å. All geometric parameters are comparable to related ones [15]. Ni(II) ions are linked by 4,4′-bipy ligands and F4ph ligands to form a 2-D layer. In the title complex, there are hydrogen bonds between water and carboxylate O atoms. So an extended three-dimensional network of hydrogen bonds contributes to the stability of the structure.

Acknowledgements

This work was supported financially by the Natural Science Foundation of Henan province (no. 182300410238).

References

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Received: 2019-10-31
Accepted: 2020-01-08
Published Online: 2020-02-07
Published in Print: 2020-04-28

©2020 Yan-Hong Li et al., published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution 4.0 Public License.

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  78. The crystal structure of (2,3-dioxo-5,6:13,14-dibenzo-9,10-benzo-1,4,8,11-7, 11-diene-κ4N,N′,N′′,N′′′)-nickel(II), Ni(C22H14N4O2)
  79. Crystal structure of 3-(1-benzyl-2-ethyl-4-nitro-1H-imidazol-5-ylthio)-propanoic acid, C15H17N3O4S
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  81. Crystal structure and antimicrobial properties of (1,4,7,10-tetraoxacyclododecane-κ4O,O′,O′′,O′′′)cesium(I) pentaiodide, C16H32CsI5O8
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