Crystal structure of poly[diaqua-μ₅-4-(3,5-dicarboxylato-κ ³ O ¹:O ²:O ³-phenoxy)phthalato-κ ³ O ⁵,O ⁷:O ⁸)(μ₂-4-(1H-pyrazol-5-yl)pyridine-κ

Abstract

C 24 H 16 N 3 O11Co 2 , monoclinic, CCDC no.: 1450168The crystal structure is shown in the gure. Tables 1-3 contain details of the measurement method and a list of the atoms including atomic coordinates and displacement parameters. Source of materialA mixture of Co(NO 3 ) 2 ·6H 2 O (29 mg, 0.1 mmol), 4-(3,5-dicarboxyphenoxy)phthalic acid (35 mg, 0.1 mmol),

Crystal structure of 4-(4′-(pyridin-4-yl)-[1,1′-biphenyl]-4-yl)pyridin-1-ium 2-carboxy-4-(3,5-dicarboxyphenoxy)benzoate hydrate, C38H28N2O10

“…In most situations, N-containing ligands are electrically neutral, while carboxylate ligands are negatively charged. Among organic aromatic multicarboxylates have been widely utilized to construct MOFs [4,5]. On the other hand, 4,4′-bis(pyrid-4-yl)biphenyl serves as bridging ligand to coordinate to two metal ions [6,7].…”