A novel manganese（H） coordination polymer [Mn（pdc）]n （pdc = pyridine-2,4- dicarboxylate） has been synthesized under hydrothermal conditions. The crystal is of monoclinic, space group P211n with a = 6.506（4）, b...A novel manganese（H） coordination polymer [Mn（pdc）]n （pdc = pyridine-2,4- dicarboxylate） has been synthesized under hydrothermal conditions. The crystal is of monoclinic, space group P211n with a = 6.506（4）, b = 9.392（6）, c = 11.217（7） A, β = 105.650（12）°, V= 660.0（7）A3, Z = 4, Mr = 220.04, Dc = 2.215 g/cm3,μ = 1.971 mm-1, F（000） = 436, Rint = 0.0345, R = 0.0360 and wR = 0.0778 for 1259 observed reflections with I 〉 2σ（I）. In the structure, the Mn（Ⅱ） atom is coordinated in a distorted octahedral arrangement by one pyridine N and five carboxylate O atoms from five pdc ligands, each of which coordinates to five Mn atoms to propagate a three-dimensional layered framework.展开更多
The crystal of the title compound [Ni(dsen)]. EtOH, C32H32NiN2O5,Mr= 583. 33, (dsen = N, N'-disalicylidene-1, 2-dirnethoxyphenylethylenediamine) has been prepared and determined by X-ray single crystal diffraction...The crystal of the title compound [Ni(dsen)]. EtOH, C32H32NiN2O5,Mr= 583. 33, (dsen = N, N'-disalicylidene-1, 2-dirnethoxyphenylethylenediamine) has been prepared and determined by X-ray single crystal diffraction. The crystal belongs to the orthorhombic space group Pbca with parameters: observab1e reflections.The result reveals that nickel ion is coordinated by two nitrogen atoms of azomethene and two phenoxy atoms of the ligand. The coordination geometry around the Ni(II) is close to a Square plane (D4h).展开更多
The title compound, [Mn4O2（O2CMe）6（MeOH）2（dbm）2]·2MeCOOH·2CH2Cl2 （Hdbm = dibenzoylmethane）, has been synthesized and structurally determined by single-crystal X-ray diffraction. The crystal belongs t...The title compound, [Mn4O2（O2CMe）6（MeOH）2（dbm）2]·2MeCOOH·2CH2Cl2 （Hdbm = dibenzoylmethane）, has been synthesized and structurally determined by single-crystal X-ray diffraction. The crystal belongs to triclinic, space group P/, with a = 10.729（3）, b = 12.269（3）, c = 13.085（4） A, a = 106.367（3）,β = 107.643（2）, γ = 94.771（2）°, V = 1547.9（7） A^3, Z = 1, C50H64Cl4Mn4O24, Mr= 1410.57, Dc= 1.513 g/cm^3, F（000） = 724, Rint = 0.0147, T= 293（2） K and p = 1.046 mm ^-1. The final R = 0.0359 and wR = 0.0938 for 5791 observed reflections with 1 〉 2σ（/）. The structure of the complex consists of one [Mn4（μ3-O）2]^8＋ core with four coplanar Mn atoms disposed in an extended ＂butterfly-like＂ arrangement and two O atoms triply bridging each ＂wing＂, and the peripheral ligation is provided by six by-MeCO2^-, two terminal ,μ2-dbm- groups at the two ends of the molecule, and two MeOH molecules on the central Mn atoms, lntermolecular O…H-O hydrogen bonding interactions are found within the structure of the compound.展开更多
Et_4N)_3 [V(mp)_3Na(mp)_3V] was obtained from the reaction of (NH_4)_3VS_4, FeCl_2, Na_2mp(H_2mp=o-mercaptophenol,o-HSC_6H_4OH) and Et_4NCl in CH_3CN. C_(60)H_(84)N_3NaO_6S_6V_2, M_r=1260. 61, monoclinic, space group ...Et_4N)_3 [V(mp)_3Na(mp)_3V] was obtained from the reaction of (NH_4)_3VS_4, FeCl_2, Na_2mp(H_2mp=o-mercaptophenol,o-HSC_6H_4OH) and Et_4NCl in CH_3CN. C_(60)H_(84)N_3NaO_6S_6V_2, M_r=1260. 61, monoclinic, space group C2/c with a=24. 825(8) . b=14.716(5) , c=18. 419(10)A,β=94. 57(3)°, V=6707. 54 A￣3;Z=4, Dc=1. 248 g/cm￣3. μ= 5. 002 cm￣(-1). F(000)=2664. The structure was solved by direct methods and refined to final R(Rω)=0.059(0.059) for 3183 observed reflections with I≥2.5σ(I). The centrosymmetric anion of the title compound contains two [V(mp)_3]￣(2-) fragments linked by a sodium ion, the crystallographic center of symmetry , through the μ2-O bridges. The Ⅴ(Ⅳ) atom is in a coordination environment intermediate between a trigonal prism and an ideal octahedron.展开更多
Two salicylate containing mononuclear manganese complexes formulated as [Mnand characterized by elemental analysis, IR and single-crystal X-ray diffraction analyses. Crystal data for compound 1： monoclinic, space gro...Two salicylate containing mononuclear manganese complexes formulated as [Mnand characterized by elemental analysis, IR and single-crystal X-ray diffraction analyses. Crystal data for compound 1： monoclinic, space group C2/c, a=30.748（6）, b=8.1933（13）, c=21.137（4） A, β=126.772（4）°, V=4265.5（13）A^3, Z=8, Mr=471.34, Dc=1.468 g/cm^3, μ=0.667 mm^-1, F（000）=1952,the final R=0.0637, wR=0.1783 （I 〉 2σ（I）） and GOOF=1.073; and those for compound 2： monoclinic,space group C2/c, a=14.505（5）, b=11.048（4）, c=20.711 （7）（A）, β=103.603（6）°, V=3225.6 （18）A^3, Z=4, Mr=668.65, Dc=1.377 g/cm^3, μ=0.466 mm^-1, F（000）=1416, the final R=0.0373, wR=0.1125 （I 〉2σ（I））, and GOOF=1.000. The Mn atoms of both complexes are six-coordinated in an axially elongated octahedral geometry for 1 and an axially compressed octahedral geometry for 2, and their oxidation states have been determined to be trivalent by bond valence sum calculation.展开更多
基金This project was supported by the NNSFC (No. 20471061)the Science & Technology Innovation Foundation for the Young Scholar of Fujian Province (No. 2005J059)
文摘A novel manganese（H） coordination polymer [Mn（pdc）]n （pdc = pyridine-2,4- dicarboxylate） has been synthesized under hydrothermal conditions. The crystal is of monoclinic, space group P211n with a = 6.506（4）, b = 9.392（6）, c = 11.217（7） A, β = 105.650（12）°, V= 660.0（7）A3, Z = 4, Mr = 220.04, Dc = 2.215 g/cm3,μ = 1.971 mm-1, F（000） = 436, Rint = 0.0345, R = 0.0360 and wR = 0.0778 for 1259 observed reflections with I 〉 2σ（I）. In the structure, the Mn（Ⅱ） atom is coordinated in a distorted octahedral arrangement by one pyridine N and five carboxylate O atoms from five pdc ligands, each of which coordinates to five Mn atoms to propagate a three-dimensional layered framework.
文摘The crystal of the title compound [Ni(dsen)]. EtOH, C32H32NiN2O5,Mr= 583. 33, (dsen = N, N'-disalicylidene-1, 2-dirnethoxyphenylethylenediamine) has been prepared and determined by X-ray single crystal diffraction. The crystal belongs to the orthorhombic space group Pbca with parameters: observab1e reflections.The result reveals that nickel ion is coordinated by two nitrogen atoms of azomethene and two phenoxy atoms of the ligand. The coordination geometry around the Ni(II) is close to a Square plane (D4h).
基金the NNSFC (No. 20471061)the Science & Technology Innovation Foundation for the Young Scholar of Fujian Province (No. 2005J059)
文摘The title compound, [Mn4O2（O2CMe）6（MeOH）2（dbm）2]·2MeCOOH·2CH2Cl2 （Hdbm = dibenzoylmethane）, has been synthesized and structurally determined by single-crystal X-ray diffraction. The crystal belongs to triclinic, space group P/, with a = 10.729（3）, b = 12.269（3）, c = 13.085（4） A, a = 106.367（3）,β = 107.643（2）, γ = 94.771（2）°, V = 1547.9（7） A^3, Z = 1, C50H64Cl4Mn4O24, Mr= 1410.57, Dc= 1.513 g/cm^3, F（000） = 724, Rint = 0.0147, T= 293（2） K and p = 1.046 mm ^-1. The final R = 0.0359 and wR = 0.0938 for 5791 observed reflections with 1 〉 2σ（/）. The structure of the complex consists of one [Mn4（μ3-O）2]^8＋ core with four coplanar Mn atoms disposed in an extended ＂butterfly-like＂ arrangement and two O atoms triply bridging each ＂wing＂, and the peripheral ligation is provided by six by-MeCO2^-, two terminal ,μ2-dbm- groups at the two ends of the molecule, and two MeOH molecules on the central Mn atoms, lntermolecular O…H-O hydrogen bonding interactions are found within the structure of the compound.
文摘Et_4N)_3 [V(mp)_3Na(mp)_3V] was obtained from the reaction of (NH_4)_3VS_4, FeCl_2, Na_2mp(H_2mp=o-mercaptophenol,o-HSC_6H_4OH) and Et_4NCl in CH_3CN. C_(60)H_(84)N_3NaO_6S_6V_2, M_r=1260. 61, monoclinic, space group C2/c with a=24. 825(8) . b=14.716(5) , c=18. 419(10)A,β=94. 57(3)°, V=6707. 54 A￣3;Z=4, Dc=1. 248 g/cm￣3. μ= 5. 002 cm￣(-1). F(000)=2664. The structure was solved by direct methods and refined to final R(Rω)=0.059(0.059) for 3183 observed reflections with I≥2.5σ(I). The centrosymmetric anion of the title compound contains two [V(mp)_3]￣(2-) fragments linked by a sodium ion, the crystallographic center of symmetry , through the μ2-O bridges. The Ⅴ(Ⅳ) atom is in a coordination environment intermediate between a trigonal prism and an ideal octahedron.
基金This work was supported by the NNSFC (No. 20471061)the Science & Technology Innovation Foundation for the Young Scholar of Fujian Province (No. 2005J059)
文摘Two salicylate containing mononuclear manganese complexes formulated as [Mnand characterized by elemental analysis, IR and single-crystal X-ray diffraction analyses. Crystal data for compound 1： monoclinic, space group C2/c, a=30.748（6）, b=8.1933（13）, c=21.137（4） A, β=126.772（4）°, V=4265.5（13）A^3, Z=8, Mr=471.34, Dc=1.468 g/cm^3, μ=0.667 mm^-1, F（000）=1952,the final R=0.0637, wR=0.1783 （I 〉 2σ（I）） and GOOF=1.073; and those for compound 2： monoclinic,space group C2/c, a=14.505（5）, b=11.048（4）, c=20.711 （7）（A）, β=103.603（6）°, V=3225.6 （18）A^3, Z=4, Mr=668.65, Dc=1.377 g/cm^3, μ=0.466 mm^-1, F（000）=1416, the final R=0.0373, wR=0.1125 （I 〉2σ（I））, and GOOF=1.000. The Mn atoms of both complexes are six-coordinated in an axially elongated octahedral geometry for 1 and an axially compressed octahedral geometry for 2, and their oxidation states have been determined to be trivalent by bond valence sum calculation.
