2012
DOI: 10.2116/xraystruct.28.43
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Crystal Structure of Bis(<i>O</i>-Propyldithiocarbonato-<i>κ</i><sup>2</sup><i>S</i>,<i>S</i>′)(2,2′-bipyridine-<i>κ</i><sup>2</sup><i>N</i>,<i>N</i>′)nickel(II)

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Cited by 4 publications
(1 citation statement)
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“…The Ni-S bond lengths involving the xanthate ligands are 2.440(9)Å for Ni1-S1 and 2.433(1)Å for Ni1-S2. The bond angles in the pyridine ring vary from 117.0(3) to 123.8(3) ∘ , with the average value being 119.9(8) ∘ , and these values of bond angles and bond distances are in good agreement with those reported for other analogous Ni-dithiocarbonato complexes [30][31][32]. The C-S bond lengths involving the xanthate ligands are S1-C3 = 1.691(4) and S2-C3 = 1.691(4)Å.…”
Section: Description Of the Crystal Structuresupporting
confidence: 85%
“…The Ni-S bond lengths involving the xanthate ligands are 2.440(9)Å for Ni1-S1 and 2.433(1)Å for Ni1-S2. The bond angles in the pyridine ring vary from 117.0(3) to 123.8(3) ∘ , with the average value being 119.9(8) ∘ , and these values of bond angles and bond distances are in good agreement with those reported for other analogous Ni-dithiocarbonato complexes [30][31][32]. The C-S bond lengths involving the xanthate ligands are S1-C3 = 1.691(4) and S2-C3 = 1.691(4)Å.…”
Section: Description Of the Crystal Structuresupporting
confidence: 85%