TY - JOUR
T1 - Solid state coordination chemistry of the copper halide- and pseudo-halide-organoamine system, Cu-X-[(bis-2,3-(2-pyridyl)pyrazine)] (X = Cl, Br, CN)
T2 - Hydrothermal synthesis and structural characterization
AU - Chesnut, Douglas J.
AU - Kusnetzow, Anakarin
AU - Birge, Robert R.
AU - Zubieta, Jon
PY - 1999
Y1 - 1999
N2 - The compounds [Cu3Cl3(bipypy)] (1), [CuBr(bipypy)]2 (2), [Cu2Br2(bipypy)] (3), and [Cu3(CN)3(bipypy)] (4) were prepared from mixtures of the copper halide salts and the ligand bis-2,3-(2-pyridyl)pyrazine (bipypy) in hydrothermal media. The series of compounds includes molecular, one- and two-dimensional species and demonstrates a trend in increasing complexity. The synthetic conditions, methods of structural characterization and descriptions of the structures of compounds 1-4 are presented. Crystal data for C14H10Cl3Cu3N4 (1), orthorhombic, Pna21, a = 18.6778(5) Å, b = 5.1046(2) Å, c = 16.6257(2) Å, Z = 4; for C28H20Br2Cu2N8O 2 (2), triclinic, P1̄, a = 7.795(1) Å, b = 8.857(1) Å, c = 11.1268(2) Å, α = 72.2(1)°, β= 83.050(1)°, γ = 73.832(1)°, Z = 1; for C14H10Br2Cu2N4 (3), monoclinic C2/c, a = 10.884(2) Å, b =16.713(4) Å, c = 9.307(2) Å, β= 113.199(5)°, Z = 4; and for C17H10Cu3N7 (4), monoclinic, P21/n, a = 12.8549(2) Å, b = 9.0875(1) Å, c = 16.0023(2) Å, Z = 4.
AB - The compounds [Cu3Cl3(bipypy)] (1), [CuBr(bipypy)]2 (2), [Cu2Br2(bipypy)] (3), and [Cu3(CN)3(bipypy)] (4) were prepared from mixtures of the copper halide salts and the ligand bis-2,3-(2-pyridyl)pyrazine (bipypy) in hydrothermal media. The series of compounds includes molecular, one- and two-dimensional species and demonstrates a trend in increasing complexity. The synthetic conditions, methods of structural characterization and descriptions of the structures of compounds 1-4 are presented. Crystal data for C14H10Cl3Cu3N4 (1), orthorhombic, Pna21, a = 18.6778(5) Å, b = 5.1046(2) Å, c = 16.6257(2) Å, Z = 4; for C28H20Br2Cu2N8O 2 (2), triclinic, P1̄, a = 7.795(1) Å, b = 8.857(1) Å, c = 11.1268(2) Å, α = 72.2(1)°, β= 83.050(1)°, γ = 73.832(1)°, Z = 1; for C14H10Br2Cu2N4 (3), monoclinic C2/c, a = 10.884(2) Å, b =16.713(4) Å, c = 9.307(2) Å, β= 113.199(5)°, Z = 4; and for C17H10Cu3N7 (4), monoclinic, P21/n, a = 12.8549(2) Å, b = 9.0875(1) Å, c = 16.0023(2) Å, Z = 4.
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U2 - 10.1021/ic990132x
DO - 10.1021/ic990132x
M3 - Article
AN - SCOPUS:0000090188
SN - 0020-1669
VL - 38
SP - 2663
EP - 2671
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 11
ER -