The novel copper(Ⅱ) complex with α-hydroxyphenylacetic acid (H2PHAc) and pyridine (py) ligands, [Cu(HPHAc)2(py)2], has been synthesized and characterized by elemental analysis and IR spectroscopy. Its crystal struct...The novel copper(Ⅱ) complex with α-hydroxyphenylacetic acid (H2PHAc) and pyridine (py) ligands, [Cu(HPHAc)2(py)2], has been synthesized and characterized by elemental analysis and IR spectroscopy. Its crystal structure was determined by single crystal X-ray diffraction techniques. The crystal belongs to monoclinic with space group C2/c. The cell parameters are: a=1.712 5(3) nm, b=1.533 2(2) nm, c=0.963 42(14) nm, β=111.866(2)°, V=2.347 6(6) nm3, and Dc=1.483 Mg·m-3, Z=4, F(000)=1 084. The structure was refined to final R1=0.071 4, wR2=0.166 1. The complex has a six-coordinated distorted octahedral geometry, in which copper(Ⅱ) ion coordinates with two carboxylic oxygen atoms and two hydroxyl oxygen atoms from the two α-hydroxyphenylacetic acid ligands, two nitrogen atoms from the two pyridine ligands. The analysis of the crystal structure indicates that the complex has a one-dimensional chain structure, which is formed by intermolecular hydrogen bonds. CCDC: 255346.展开更多
The crystal structure of the title complex, [Cu(C23H26N2)Cl2]2·2CH2Cl2, has been determined by single-crystal, X-ray diffraction techniques. The compound crystallizes as dark-green prisms in space group P21/c of ...The crystal structure of the title complex, [Cu(C23H26N2)Cl2]2·2CH2Cl2, has been determined by single-crystal, X-ray diffraction techniques. The compound crystallizes as dark-green prisms in space group P21/c of the monoclinic system, with Z=4 and unit cell dimensions a=1.710 9(7) nm, b=2.395 2(11) nm, c=1.348 9(6) nm and β=110.651(8)°. The complex consists of two similar but crystallographically independent dimers, of which Cu(Ⅱ) centers display five-coordinated trigonal-bipyramidal geometry with Cu-Cu separations in two centrosymmetric dimers are 0.345 1 and 0.347 8 nm, respectively, and in each dimer the two copper centers share a common edge formed by two bridging chloride ions, each being equatorial. Solvent molecules of CH2Cl2 are packed together in the crystal lattice. CCDC: 253299.展开更多
The title complex [Cu3(TFSSB)2·(H2O)4·4H2O]n (TFSSB=taurine 3-formylsalicylic schiff base) was synthesized by TFSSB and copper(Ⅱ) acetate monohydrate in ethanol solution and the crystal structure was determ...The title complex [Cu3(TFSSB)2·(H2O)4·4H2O]n (TFSSB=taurine 3-formylsalicylic schiff base) was synthesized by TFSSB and copper(Ⅱ) acetate monohydrate in ethanol solution and the crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic system, space group P21 / n,with cell parameters: a=0.927 9(6) nm, b=1.173 0(2) nm, c=1.471(2) nm, β=106.96(2)°, and V=1.531(2) nm3, Z=2, Dc=1.890 g·cm-3, μ=2.291 mm-1, F(000)=882, R1=0.025 9, wR2=0.065 9. The Cu1 is five-coordinate, the Cu2 is four-coordinate. CCDC: 253298.展开更多
A new coordination complex [Cu((DETA)]3[Cr(CN)6]2·5H2O (DETA=diethylenetriamine) was synthesized, its crystal structure and magnetic properties were determined. The crystal crystallizes in monoclinic space group ...A new coordination complex [Cu((DETA)]3[Cr(CN)6]2·5H2O (DETA=diethylenetriamine) was synthesized, its crystal structure and magnetic properties were determined. The crystal crystallizes in monoclinic space group P21/c, with unit cell constants a=2.056 6(7) nm, b=1.440 7(5) nm, c=1.513 3(5) nm, β=95.996(6)°, and V=4.459(3) nm3, Z=4, Dc=1.499 g·cm-3, F(000)=2 060, μ(Mo Kα)=1.936 mm-1, R1=0.052 3, wR2=0.106 2. The structure consists of a one-dimensional chain of [Cu(DETA)]2[Cr(CN)6]+ and binuclear [Cu(DETA)][Cr(CN)6]-. The coordination geometries around Cu2+ atoms are distorted square-based pyramidal and distorted square, respectively. Magnetism studies show that there are ferromagnetic interactions between Cu2+ and Cr3+ ions. CCDC: 272213.展开更多
文摘The novel copper(Ⅱ) complex with α-hydroxyphenylacetic acid (H2PHAc) and pyridine (py) ligands, [Cu(HPHAc)2(py)2], has been synthesized and characterized by elemental analysis and IR spectroscopy. Its crystal structure was determined by single crystal X-ray diffraction techniques. The crystal belongs to monoclinic with space group C2/c. The cell parameters are: a=1.712 5(3) nm, b=1.533 2(2) nm, c=0.963 42(14) nm, β=111.866(2)°, V=2.347 6(6) nm3, and Dc=1.483 Mg·m-3, Z=4, F(000)=1 084. The structure was refined to final R1=0.071 4, wR2=0.166 1. The complex has a six-coordinated distorted octahedral geometry, in which copper(Ⅱ) ion coordinates with two carboxylic oxygen atoms and two hydroxyl oxygen atoms from the two α-hydroxyphenylacetic acid ligands, two nitrogen atoms from the two pyridine ligands. The analysis of the crystal structure indicates that the complex has a one-dimensional chain structure, which is formed by intermolecular hydrogen bonds. CCDC: 255346.
文摘The crystal structure of the title complex, [Cu(C23H26N2)Cl2]2·2CH2Cl2, has been determined by single-crystal, X-ray diffraction techniques. The compound crystallizes as dark-green prisms in space group P21/c of the monoclinic system, with Z=4 and unit cell dimensions a=1.710 9(7) nm, b=2.395 2(11) nm, c=1.348 9(6) nm and β=110.651(8)°. The complex consists of two similar but crystallographically independent dimers, of which Cu(Ⅱ) centers display five-coordinated trigonal-bipyramidal geometry with Cu-Cu separations in two centrosymmetric dimers are 0.345 1 and 0.347 8 nm, respectively, and in each dimer the two copper centers share a common edge formed by two bridging chloride ions, each being equatorial. Solvent molecules of CH2Cl2 are packed together in the crystal lattice. CCDC: 253299.
文摘The title complex [Cu3(TFSSB)2·(H2O)4·4H2O]n (TFSSB=taurine 3-formylsalicylic schiff base) was synthesized by TFSSB and copper(Ⅱ) acetate monohydrate in ethanol solution and the crystal structure was determined by X-ray diffraction method. The crystal belongs to monoclinic system, space group P21 / n,with cell parameters: a=0.927 9(6) nm, b=1.173 0(2) nm, c=1.471(2) nm, β=106.96(2)°, and V=1.531(2) nm3, Z=2, Dc=1.890 g·cm-3, μ=2.291 mm-1, F(000)=882, R1=0.025 9, wR2=0.065 9. The Cu1 is five-coordinate, the Cu2 is four-coordinate. CCDC: 253298.
文摘A new coordination complex [Cu((DETA)]3[Cr(CN)6]2·5H2O (DETA=diethylenetriamine) was synthesized, its crystal structure and magnetic properties were determined. The crystal crystallizes in monoclinic space group P21/c, with unit cell constants a=2.056 6(7) nm, b=1.440 7(5) nm, c=1.513 3(5) nm, β=95.996(6)°, and V=4.459(3) nm3, Z=4, Dc=1.499 g·cm-3, F(000)=2 060, μ(Mo Kα)=1.936 mm-1, R1=0.052 3, wR2=0.106 2. The structure consists of a one-dimensional chain of [Cu(DETA)]2[Cr(CN)6]+ and binuclear [Cu(DETA)][Cr(CN)6]-. The coordination geometries around Cu2+ atoms are distorted square-based pyramidal and distorted square, respectively. Magnetism studies show that there are ferromagnetic interactions between Cu2+ and Cr3+ ions. CCDC: 272213.