2006
DOI: 10.1107/s1600536806014309
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Bis{1-[3-(dimethylamino)propyliminomethyl]naphtholato}nickel(II) bis(perchlorate)

Abstract: Key indicatorsSingle-crystal X-ray study T = 298 K Mean (C-C) = 0.005 Å R factor = 0.056 wR factor = 0.174 Data-to-parameter ratio = 17.2 For details of how these key indicators were automatically derived from the article, see

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Cited by 2 publications
(2 citation statements)
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“…The other angles around the Ni atom also deviate from the ideal value of 90 (Table 1). The Ni-N and Ni-O bond lengths are typical and comparable to those in similar nickel(II) complexes (You, 2006;Sun et al, 2005;Taylor et al, 2004;Ali et al, 2004). The tridentate ligand is non-planar.…”
Section: Commentsupporting
confidence: 66%
“…The other angles around the Ni atom also deviate from the ideal value of 90 (Table 1). The Ni-N and Ni-O bond lengths are typical and comparable to those in similar nickel(II) complexes (You, 2006;Sun et al, 2005;Taylor et al, 2004;Ali et al, 2004). The tridentate ligand is non-planar.…”
Section: Commentsupporting
confidence: 66%
“…This angle of distortion can be attributed to the high strain in the ligand structure. The ligand HL 2 is a potential tetradentate ligand with N 2 O 2 donor sites but in this case it acts as a bidentate chelate due to protonation of the NMe 2 end of the amine fragment, and so, the side is blocked from metal coordination and forms a zwitterionic Schiff base [33][34][35]. To neutralise the 3+ charge due to protonation of the NMe 2 end of the ligand, three perchlorate anions are present in the lattice structure along with one solvent water molecule.…”
Section: Cyclic Voltammetrymentioning
confidence: 99%