2003
DOI: 10.1107/s1600536803015083
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(OC-6-32)-Diaquabis(glycolato)cobalt(II)

Abstract: The title neutral complex, [Co(HG)2(H2O)2] or [Co(C2H3O3)2(H2O)2], contains monoanionic O,O′‐bidentate glycolate ligands that chelate the cobalt(II) ion through the carboxyl­ate and hydroxyl O atoms to form five‐membered chelate rings. The configuration around the cobalt ion can be described as all‐cis. The nature of the ligands permits the formation of a supramolecular architecture based on hydrogen bonding.

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Cited by 4 publications
(3 citation statements)
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“…The main deviation from an ideal octahedral coordination is caused by the bipyridine N–M–N bite angle, which ranges from 79.4 to 81.8° (for Zn and Ni, respectively). This is slightly less acute than the typical values in related 2,2′‐bipyridine (bipy) complexes such as [Co(bipy)(OAc) 2 (H 2 O) 2 ] (76.6°),25 [Ni(bipy)(H 2 O) 4 ](SO 4 ) (79.4)26 and [Zn(bipy)(H 2 O) 4 ](C 6 H 4 ‐1,4‐CO 2 ) (76.1°) 27. The M–N bond lengths fall in the expected ranges.…”
Section: Resultsmentioning
confidence: 71%
“…The main deviation from an ideal octahedral coordination is caused by the bipyridine N–M–N bite angle, which ranges from 79.4 to 81.8° (for Zn and Ni, respectively). This is slightly less acute than the typical values in related 2,2′‐bipyridine (bipy) complexes such as [Co(bipy)(OAc) 2 (H 2 O) 2 ] (76.6°),25 [Ni(bipy)(H 2 O) 4 ](SO 4 ) (79.4)26 and [Zn(bipy)(H 2 O) 4 ](C 6 H 4 ‐1,4‐CO 2 ) (76.1°) 27. The M–N bond lengths fall in the expected ranges.…”
Section: Resultsmentioning
confidence: 71%
“…From the supramolecular point of view, the benzilate moiety has two phenyl rings oriented as propeller blades, and hydroxyl and carboxylate groups, which have the potential to form hydrogen bonds and interact with the charged field of a counter-ion. This fact has been evidenced in the structural characterization of some metal complexes studied with benzylic acid acting as the only ligand with Li + 13 , K + 14 , Tl + 15 and Pb 2+ 16 , or in conjunction with other ligands 6,[17][18][19][20] Precisely, in recent years, significant attention had been paid in designing and development of coordination polymers (CPs) which are certainly very promising as multifunctional materials [21][22][23] . The possibilities of packaging self-assembly mean that polymers can have unlimited structures and these varied structures can be prepared by choosing different metal ions or/and different ligands, and therefore these materials can have multiple applications in gas storage, heterogeneous catalysis, chemical sensors, energy conversion, drug delivery, among others 23 .…”
Section: Introductionmentioning
confidence: 99%
“…for C 48 H 52 Cu 4 N 12 O 28 (1499.18): C, 38.5; H, 3.5; N,11.2;Cu,16.9%. Found: C,38.5;H,3.3;N,11.3;Cu,16.2%. IR/(KBr, ν/cm À1 ): 3401 m,br, ν(OH); 1602 m, ν(CC); 1573 m, ν asym (CO 2 ); 1495w, 1448 m, ν(CC + CN); 1421 m, ν sym (CO 2 ); 1384vs, ν 3 (NO 3 À ); 1065 m, ν(CÀO); 814vw, ν 2 (NO 3 À ); 394w, ν(CuO); 289wd, ν(CuN). UVÀvis (ν/cm À1 ): 14430.…”
mentioning
confidence: 99%