A new two-dimensional cadmium coordination polymer with 1H-imidazole-4-carboxylate and oxalate

2012 ◽  
Vol 68 (7) ◽  
pp. m177-m180 ◽  
Author(s):  
Xia Yin ◽  
Song-Liang Cai ◽  
Sheng-Run Zheng ◽  
Jun Fan ◽  
Wei-Guang Zhang

The title compound, poly[aqua(μ2-1H-imidazole-4-carboxylato-κ3N3,O:O′)hemi(μ2-oxalato-κ4O1,O2:O1′,O2′)cadmium(II)], [Cd(C4H3N2O2)(C2O4)0.5(H2O)]n, exhibits a two-dimensional network. The CdIIcation is coordinated to one N atom and two carboxylate O atoms from two 1H-imidazole-4-carboxylate (Himc) ligands, two carboxylate O atoms from the bridging oxalate anion and one ligated water molecule; these six donor atoms form a distorted octahedral configuration. The oxalate anion lies on a centre of inversion. The Himc ligands connect the CdIIcations to form –Cd–Himc–Cd–Himc–Cd– zigzag chains, with a Cd...Cd separation of 5.8206 (6) Å along thebdirection, which are further linked by tetradentate oxalate anions to generate a two-dimensional herringbone architecture in theabplane. These layers are extended to form a three-dimensional supramolecular frameworkviaO—H...O and N—H...O hydrogen bonds and π–π stacking interactions. The solid-state photoluminscent behaviour of the title compound has been investigated at room temperature.

2012 ◽  
Vol 68 (8) ◽  
pp. m209-m212 ◽  
Author(s):  
Jiang-Hong Fu ◽  
Yu-Ling Wang ◽  
Ying Chen ◽  
Chang-Hui Hu ◽  
Li Tang

The title compound, [CuNa(C4H3O7S)(C10H8N2)(H2O)3]n, consists of one CuIIcation, one NaIcation, one 2-sulfonatobutanedioate trianion (SSC3−), one 2,2′-bipyridyl (bpy) ligand and three coordinated water molecules as the building unit. The coordination of the CuIIcation is composed of two pyridyl N atoms, one water O atom and two carboxylate O atoms in a distorted square-pyramidal coordination geometry with an axial elongation. The NaIcation is six-coordinated by three water molecules and three carboxylate O atoms from three SSC3−ligands in a distorted octahedral geometry. Two SSC3−ligands link two CuIIcations to form a Cu2(SSC)2(bpy)2macrocyclic unit lying across an inversion centre, which is further linked by NaIcationsviaNa—O bonds to give a one-dimensional chain. Interchain hydrogen bonds link these chains to form a two-dimensional layer, which is further extended into a three-dimensional supramolecular framework through π–π stacking interactions. The thermal stability of the title compound has also been investigated.


2007 ◽  
Vol 63 (3) ◽  
pp. m740-m742 ◽  
Author(s):  
Ke-Qiang Gu ◽  
Yu-Xi Sun ◽  
Ran Zhang ◽  
Nian-Wei Zhang ◽  
Hong-Wen Che

The title compound, [Co(C2H4NO2)3], is a mononuclear cobalt(III) complex. The CoIII atom is six-coordinated by three N atoms and three O atoms from three chelating glycinate ligands, forming a slightly distorted octahedral configuration. In the crystal structure, the molecules are linked together by intermolecular N—H...O hydrogen bonds, forming a three-dimensional network.


Author(s):  
Hua Cai ◽  
Ying Guo ◽  
Jian-Gang Li

The mixed-ligand metal–organic complex poly[(μ3-phthalato)[μ2-3-(pyridin-2-yl)-1H-pyrazol-1-ido]dicopper(II)], [Cu2(C8H4O4)(C8H6N3)2]n, has been synthesized by the reaction of copper(II) acetate with 2-(1H-pyrazol-3-yl)pyridine (HL) and phthalic acid. The binuclear chelating–bridgingLunits are further linked by bridging phthalate ligands into a two-dimensional network parallel to the (010) plane. The two-dimensional networks are extended into a three-dimensional supramolecular architectureviaπ–π stacking interactions.


2012 ◽  
Vol 68 (4) ◽  
pp. m443-m443
Author(s):  
Heng Zhang ◽  
Pei-Zheng Zhao

In the title compound, [Cd(C8H7O3)2(C14H12N2)], the CdIIion is coordinated by two N atoms from a 2,9-dimethyl-1,10-phenanthroline (dmphen) ligand and four O atoms from two 2-methoxybenzoate anions in a distorted octahedral environment. Two O atoms of one bidentate 2-methoxybenzoate ligand are each disordered over two positions, with site-occupancy factors of 0.579 (4) and 0.421 (4). In the crystal, molecules are linked by C—H...O hydrogen bonds, forming a two-dimensional network lieing parallel to thebcplane. The crystal packing is further stablized by π–π stacking interactions between the dmphen rings of neighboring molecules, with distances between their parallel dmphen ring planes of 3.517 (3) and 3.610 (3) Å.


2012 ◽  
Vol 68 (8) ◽  
pp. m1038-m1039 ◽  
Author(s):  
Pan Yang ◽  
Bin Ding ◽  
Gui-Xiang Du

In the title compound, [Fe2(NCS)4(H2O)6]·3C10H8N6, the centrosymmetric dinuclear complex contains two FeIIions bridged by two aqua ligand O atoms, forming a four-membered ring. The slightly distorted octahedral coordination environment of the two FeIIions is completed by two monodentate aqua ligands and two thiocyanate ligands. One of the 1,4-bis(4H-1,2,4-triazol-4-yl)benzene molecules lies across an inversion center. In the crystal, O—H...N hydrogen bonds connect the components, forming a two-dimensional network parallel to (011). In addition, π–π stacking interactions involving the benzene and triazole rings, with centroid–centroid distances in the range 3.502 (5)—3.787 (6) Å, connect the two-dimensional hydrogen-bonded network into a three-dimensional network.


2014 ◽  
Vol 70 (10) ◽  
pp. o1130-o1130 ◽  
Author(s):  
Wataru Furukawa ◽  
Munenori Takehara ◽  
Yoshinori Inoue ◽  
Chitoshi Kitamura

In an attempt to brominate 1,4-dipropoxy-9,10-anthraquinone, a mixture of products, including the title compound, C14H7BrO4, was obtained. The molecule is essentially planar (r.m.s. deviation = 0.029 Å) and two intramolecular O—H...O hydrogen bonds occur. In the crystal, the molecules are linked by weak C—H...O hydrogen bonds, Br...O contacts [3.240 (5) Å], and π–π stacking interactions [shortest centroid–centroid separation = 3.562 (4) Å], generating a three-dimensional network.


IUCrData ◽  
2019 ◽  
Vol 4 (1) ◽  
Author(s):  
Kai-Long Zhong ◽  
Guo-Qing Cao ◽  
Wei Song ◽  
Chao Ni

In the complex cation of the title salt, [Co(C12H8N2)3](C10H5O8)2·H2O, the CoII cation is situated on a twofold rotation axis and is coordinated in a distorted octahedral manner by six N atoms from three chelating 1,10-phenanthroline (phen) ligands. In the crystal, the non-coordinating 2,4,5-tricarboxybenzoate anions interact with each other via O—H...O hydrogen bonds, generating a two-dimensional network parallel to (100). Adjacent sheets are connected by waterO—H...Ocarboxylate hydrogen bonds, resulting in a three-dimensional network structure that surrounds the complex cations.


IUCrData ◽  
2018 ◽  
Vol 3 (8) ◽  
Author(s):  
Antoine Blaise Kama ◽  
Mamadou Sidibe ◽  
Cheikh Abdoul Khadre Diop ◽  
Florent Blanchard

The title compound, [Co(C6H6NO3S)2(H2O)2] n , was obtained from a mixture of Co(NO3)2·6H2O and a previously synthesized salt, namely CyNH3·NH2PhSO3, in a 1:1 ratio (Cy = cyclohexyl; Ph = phenyl). The crystal structure consists of a three-dimensional supramolecular framework, in which polymeric layers are interconnected via N—H...O and O—H...O hydrogen bonding. The polymeric layers are formed by an interconnection of neighbouring cobalt(II) cations via NH2PhSO3 − bridges. Each cobalt(II) cation is surrounded by four NH2PhSO3 − moieties and two water molecules, leading to a distorted octahedral environment.


2014 ◽  
Vol 70 (5) ◽  
pp. o536-o536
Author(s):  
Yoshinobu Ishikawa

The title compound, C10H4I2O3, is an iodinated 3-formylchromone derivative, and the atoms are essentially coplanar [r.m.s. deviation = 0.049 Å, largest deviation from the least-squares plane = 0.111 (9) Å for the CH(=O) C atom]. In the crystal, molecules are linked into a three-dimensional network through halogen bonds [I...O = 3.352 (5) and 3.405 (7) Å, C—I...O = 144.2 (3) and 154.5 (3)°, and C=O...I = 134.9 (6) and 146.0 (6)°], and π–π stacking interactions [centroid–centroid distance = 3.527 (6) Å].


2006 ◽  
Vol 62 (4) ◽  
pp. m796-m798 ◽  
Author(s):  
Zerrin Heren ◽  
Cem Cüneyt Ersanlı ◽  
Cem Keser ◽  
Nazan Ocak Ískeleli

The crystal structure of the title compound, [Co(C6H4NO2)2(H2O)2]·2H2O, has been reinvestigated with improved precision [previous reports: Chang et al. (1972). J. Coord. Chem. 2, 31–34; Lumme et al. (1969). Suom. Kemistil. B, 42, 270]. In the title compound, the Co atom is located on an inversion center and its coordination can be described as slightly distorted octahedral, equatorially trans-coordinated by two N and O atoms of two picolinate ligands and axially coordinated by two O atoms of the water molecules. Intermolecular O—H...O and C—H...O hydrogen-bonding interactions result in the formation of an intricate three-dimensional network.


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