1994
DOI: 10.1080/00945719408001394
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Copper (II) and Palladium (II) Complexes with 1,3-bis-[3-(5-Amino-1,2,4-Triazolyl]triazene and Halogeno (Pseudohalogeno) Ligands: Synthesis and Spectroscopic Characterization

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Cited by 6 publications
(2 citation statements)
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“…C12H,,Cu2Nl,03, M = 531.46, monoclinic, space group P2,/c (no. 14), a = 12.899( 8), b = 6.714 (5), c = 24.286 A, p = 119.98(5)", U = 1822(2) A3 [by least-squares fitting of the setting angles of 11 well centred reflections (SET4 ") in the range 6.2 < 0 < 12.1"; the unit-cell parameters were checked for the presence of higher lattice symmetry'8], T = 150 K, Mo-Ka radiation, h = 0.710 73 A, graphite monochromator,…”
Section: Crystallographymentioning
confidence: 99%
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“…C12H,,Cu2Nl,03, M = 531.46, monoclinic, space group P2,/c (no. 14), a = 12.899( 8), b = 6.714 (5), c = 24.286 A, p = 119.98(5)", U = 1822(2) A3 [by least-squares fitting of the setting angles of 11 well centred reflections (SET4 ") in the range 6.2 < 0 < 12.1"; the unit-cell parameters were checked for the presence of higher lattice symmetry'8], T = 150 K, Mo-Ka radiation, h = 0.710 73 A, graphite monochromator,…”
Section: Crystallographymentioning
confidence: 99%
“…In the assembly of the two rigid Cu(bpzt) sub-units, the values of 122.3 (11)' for this angle and of 98.9(7)0 for the N( 132)-Cu( 1 )-N( I3 I a) angle appear to allow a fairly efficient overlap between the copper dX2-,,2 lobe of one sub-unit corresponding to the co-ordination by the outer pyrazole. There is clearly a compromise between this angular strain and respectively * The two crystallographically independent molecules, which 1.911(17) 1.959 (16) are identical within experimental error, are stacked in a 3.852 ( 5 ) staggered way forming columns parallel to the b axis (Fig. 2).…”
Section: Crystallographymentioning
confidence: 99%