2012
DOI: 10.5012/bkcs.2012.33.6.1929
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One-Pot Synthesis, Crystal Structures and Thermal Properties of Two Three-Dimensional Cobalt(II) Complexes

Abstract: Two cobalt(II) compounds [Co(2,2'-bipy)(H 2 O) 2 (SO 4 )] n (1) and [Co 2 (2,2'-bipy) 2 (btec)(H 2 O) 6 ]·2H 2 O (2) (2,2'-bipy = 2,2'-bipyridine, H 4 btec = 1,2,4,5-benzenetetracarboxylic acid), have been simultaneously synthesized by a one-pot slow solvent evaporation reaction. Their structures were determined by single-crystal X-ray diffraction and further characterized by X-ray powder diffraction (XRPD), IR, elemental and thermogravimetric analysis (TGA). The structural analysis reveals that compound 1 exh… Show more

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Cited by 9 publications
(5 citation statements)
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“…This shows that the four oxygen atoms of the carboxylate group have monodendate connectivity (Fig.2) The monodendate connectivity of the btec acid has not been observed frequently. Similar monodendate connectivity of the btec acid has been observed before in the literature [29][30][31][32][33][34] . The present compound adds another example to this family of compounds.…”
Section: Crystal Structuresupporting
confidence: 83%
“…This shows that the four oxygen atoms of the carboxylate group have monodendate connectivity (Fig.2) The monodendate connectivity of the btec acid has not been observed frequently. Similar monodendate connectivity of the btec acid has been observed before in the literature [29][30][31][32][33][34] . The present compound adds another example to this family of compounds.…”
Section: Crystal Structuresupporting
confidence: 83%
“…The absorption peaks at 1565 cm À1 and 1481 cm À1 for 1, and 1614 cm À1 and 1424 cm À1 for 2 may be attributed to the asymmetric and symmetric vibrations of carboxylate groups. In complex 2, all of the carboxylate groups are uncoordinated, but Dt[t as (COO) À t s (COO)] is 84 cm À1 for complex 1, indicating bidentate coordination of the carboxylate group to the metal center, which is consistent with X-ray structural analysis [29]. Characteristic bands at 1512 cm À1 for 1 and 1514 cm À1 for 2 are assigned to the m C@N stretching vibration of the benzimidazole rings.…”
Section: Ir and Xprdmentioning
confidence: 62%
“…29 The strong bands at around 1571 cm 1 can be attributed to the  (C=N) absorption of the benzimidazole rings. The weak absorption peaks of -CH 2 -groups in the complexes appear at around 2985 cm…”
Section: 1mentioning
confidence: 99%