摘要(英) |
The research goal of this work is to synthesize mineral-like structure via self-assembly strategy. In order to simulate mineral structure, we have selected a suitable organic building block 5,5’-bipyrimidine. By link this organic ligand with proper metal centers, several flexable coordination polymers have been prepared and characterized. Crystal data as follow:
Compound (1): [Ag(C8H6N4)](CF3SO3), M = 415.11, trigonal, space group P3221, a = 10.8139(2), b = 10.8139(2), c = 9.7481(2) Å, α = 90, β = 90, γ = 120 o, U = 987.22(3) Å3, Z = 3, R1 = 0.0484, wR2 = 0.0954.
Compound (2) [Ag(C8H6N4)](PF6), M = 410.995, orthogombic, space group Fdd2, a = 17.2360(17), b = 9.1835(9), c = 15.4780(16) Å, α = 90, β = 90, γ = 90 o, U = 2449.96(42) Å3, Z = 8, R1 = 0.0242, wR2 = 0.0610.
Compound (3) [Ag(C8H6N4)](BF4), M = 352.85, monoclinic, space group P21/n, a = 9.8609(2), b = 8.5499(2), c = 13.1795(2) Å, α = 90, β = 104.3770(9), γ = 90 o, U = 1076.36(4) Å3, Z = 4, R1 = 0.0318, wR2 = 0.0778.
Compound (4) [Ag(C8H6N4)](ClO4), M = 365.49, monoclinic, space group P21/n, a = 9.8779(15), b = 8.6504(13), c = 13.223(2) Å, α = 90, β = 104.612(3), γ = 90 o, U = 1093.3(4) Å3, Z = 4, R1 = 0.0386, wR2 = 0.1846.
Compound (5) [Ag(C8H6N4)(H2O)(NO3)], M = 346.06, monoclinic, space group P21/n, a = 9.5531(15), b = 6.6706(10), c = 16.731(3) Å, α = 90, β = 95.501(3), γ = 90 o, U = 1061.3 (3) Å3, Z = 4, R1 = 0.0202, wR2 = 0.0502. |
參考文獻 |
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