2003
DOI: 10.1107/s1600536803019093
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Cobalt diacetate tetrahydrate

Abstract: Key indicatorsSingle-crystal X-ray study T = 153 K Mean '(C±C) = 0.001 A Ê R factor = 0.018 wR factor = 0.047 Data-to-parameter ratio = 27.0 For details of how these key indicators were automatically derived from the article, see

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Cited by 19 publications
(16 citation statements)
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“….09 Å, CN = 6) 35. We also note that increased Ti content (30% or 50% Ti) favors a longer Co-O distance of 2.01 Å or 2.03 Å as well as an increased Co coordination number (5.6 to 5.1) compared to the samples with less Ti (0% or 14%)…”
mentioning
confidence: 57%
“….09 Å, CN = 6) 35. We also note that increased Ti content (30% or 50% Ti) favors a longer Co-O distance of 2.01 Å or 2.03 Å as well as an increased Co coordination number (5.6 to 5.1) compared to the samples with less Ti (0% or 14%)…”
mentioning
confidence: 57%
“…For the related cobalt(II) acetate dihydrate, see: Jiao et al (2000). For the structure of a hydrated cobalt(II) acetate which has been isolated in similar conditions, see: Sobolev et al (2003). For properties and applications of cobalt carboxylates, see: Eremenko et al (2009); Gates (1992); Parshall & Ittel (1992); Partenheimer (1995).…”
Section: Related Literaturementioning
confidence: 99%
“…It is rather interesting that the use of acetic acid instead of propionic acid in the synthesis of (I) result in the formation of monomeric cobalt(II) acetate tetrahydrate (Sobolev et al, 2003), and the polymeric cobalt(II) acetate dihydrate is formed by recrystallization of cobalt(II) acetate tetrahydrate from acetic acid (Jiao et al, 2000).…”
Section: S1 Commentmentioning
confidence: 99%
“…The unattached oxygen atom of the monodentate acetate group is involved in interand intra-molecular hydrogen bonding. Within the acetate group the C-O bond distance is greater for the strongly coordinated oxygen atom C(22)-O (21) (1.317 Å ) than for the non-coordinated oxygen atom C(22)-O(23)(1.234 Å ) and falls in normal range for Co III -O bonds in cobalt(III) carboxylate compounds [30] but is slightly longer than the Co III -O distances with the L Se 2) ligand. The dimensions of the second molecule are very similar to that of first and have been compared in Table 2.…”
Section: Molecular Structure Of [Co(l Se )(Nn-me 2 En)-(ch 3 Coo ) )mentioning
confidence: 94%