1985
DOI: 10.1139/v85-427
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Metal ion biomolecule interactions. PART VII. Synthesis, spectroscopic properties and crystal structure investigations of some bis(theophyllinato)tetraaquocadmium(II) compounds

Abstract: The synthesis, 1H and 13C nmr and infrared spectra of the complex bis(theophyllinato)tetraaquocadmium(II), [CdC14H22N4O5], and its N,N-dimethylformamide solvates are reported. The crystals containing two molecules of N,N-dimethylformamide per complex belong to the monoclinic space group P21/c with a = 10.891(3), b = 13.696(7), c = 10.110(2) Å, β = 109.03(4)°, ρc = 1.595 g cm−3, and Z = 2. Least-squares refinement of the structure has led to a final value of the conventional R factor of 0.044 for 261 variables,… Show more

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Cited by 23 publications
(1 citation statement)
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“…The purinate plane is almost parallel to the Cp ring, as observed in 4 . The distances C8‐N7 (1.339(6) Å) and C8‐N9 (1.346(6) Å) are similar to each other, while the C5‐N7 bond length is somewhat longer (1.409(6) Å), which agrees well with theophyllinate complexes of Cu, Au, Cd, Hg,, Co and Zn . The angle between PTA ligands (P1‐Ru‐P2 = 93.06(4)°) is shorter than in 1 and 4 , and it is nearly bisected by the Ru‐N7 bond (P1‐Ru‐N7 = 93.37(10)°, P2‐Ru‐N9 = 93.37(10)°).…”
Section: Resultssupporting
confidence: 69%
“…The purinate plane is almost parallel to the Cp ring, as observed in 4 . The distances C8‐N7 (1.339(6) Å) and C8‐N9 (1.346(6) Å) are similar to each other, while the C5‐N7 bond length is somewhat longer (1.409(6) Å), which agrees well with theophyllinate complexes of Cu, Au, Cd, Hg,, Co and Zn . The angle between PTA ligands (P1‐Ru‐P2 = 93.06(4)°) is shorter than in 1 and 4 , and it is nearly bisected by the Ru‐N7 bond (P1‐Ru‐N7 = 93.37(10)°, P2‐Ru‐N9 = 93.37(10)°).…”
Section: Resultssupporting
confidence: 69%