TY - JOUR
T1 - Reactions and reactivity of Co-bpdc coordination polymers (bpdc = 4,4'-biphenyldicarboxylate)
AU - Pan, L.
AU - Ching, N.
AU - Huang, X.
AU - Li, Jing
PY - 2000/11/13
Y1 - 2000/11/13
N2 - By choosing a suitable metal center, ligand, and solvents, we have revealed several structural transformations involving a polymer precursor, (∞)/1[Co(bpdc)(H2O)2]·H2O (1) was prepared by reaction of Na2bpdc and Co(NO3)2 in aqueous solution. Immersing 1 in pyridine/water solutions of (2:1) and (8:1) ratios yielded a second one-dimensional structure (∞)/1[Co(bpdc)(py)2(H2O)2]·2py (2) and a two-dimensional structure (∞)/2[Co(bpdc)(py)2]·H2O (3), respectively. Afterheating 1 under N2 to remove all water within the structure, the compound Co(bpdc) (I(R)) was obtained. When I(R) was immersed in solutions of pyridine/water (5:4) and in pure pyridine (in air), a third one-dimensional structure of (∞)/1[Co(bpdc)(py)2(H2O)2]·2py·H2O (4) and 3, respectively, were obtained. Compounds 2-4 easily transformed to 1 when immersed in water. Crystal data for 1: monoclinic, space group C2/c with a = 6.950(1), b = 31.585(6), and c = 6.226(1) Å, β = 95.84(3)°, Z = 4. Crystal data for 2: triclinic, space group P1 with a = 9.646(2), b = 10.352(2), and c = 17.031(3) Å, α = 79.02(3)°, β = 86.88(3)°, γ = 77.16(3)°, Z = 2. Crystal data for 3: triclinic, space group P1 with a = 9.137(2), b = 10.480(2), and c = 12.254(2) Å, α = 102.10(3)°, β = 100.80(3)°, γ = 99.43(3)°, Z = 2. Crystal data for 4: orthorhombic, space group Pbcn with a = 13.468(3), b = 16.652 (3), and c = 14.977(3) Å, Z = 4.
AB - By choosing a suitable metal center, ligand, and solvents, we have revealed several structural transformations involving a polymer precursor, (∞)/1[Co(bpdc)(H2O)2]·H2O (1) was prepared by reaction of Na2bpdc and Co(NO3)2 in aqueous solution. Immersing 1 in pyridine/water solutions of (2:1) and (8:1) ratios yielded a second one-dimensional structure (∞)/1[Co(bpdc)(py)2(H2O)2]·2py (2) and a two-dimensional structure (∞)/2[Co(bpdc)(py)2]·H2O (3), respectively. Afterheating 1 under N2 to remove all water within the structure, the compound Co(bpdc) (I(R)) was obtained. When I(R) was immersed in solutions of pyridine/water (5:4) and in pure pyridine (in air), a third one-dimensional structure of (∞)/1[Co(bpdc)(py)2(H2O)2]·2py·H2O (4) and 3, respectively, were obtained. Compounds 2-4 easily transformed to 1 when immersed in water. Crystal data for 1: monoclinic, space group C2/c with a = 6.950(1), b = 31.585(6), and c = 6.226(1) Å, β = 95.84(3)°, Z = 4. Crystal data for 2: triclinic, space group P1 with a = 9.646(2), b = 10.352(2), and c = 17.031(3) Å, α = 79.02(3)°, β = 86.88(3)°, γ = 77.16(3)°, Z = 2. Crystal data for 3: triclinic, space group P1 with a = 9.137(2), b = 10.480(2), and c = 12.254(2) Å, α = 102.10(3)°, β = 100.80(3)°, γ = 99.43(3)°, Z = 2. Crystal data for 4: orthorhombic, space group Pbcn with a = 13.468(3), b = 16.652 (3), and c = 14.977(3) Å, Z = 4.
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U2 - 10.1021/ic0004939
DO - 10.1021/ic0004939
M3 - Article
C2 - 11154590
AN - SCOPUS:0034645308
VL - 39
SP - 5333
EP - 5340
JO - Inorganic Chemistry
JF - Inorganic Chemistry
SN - 0020-1669
IS - 23
ER -