Structure Studies on Order Assemblage of Manganese II Isovanillin Complexes

2014 ◽  
Vol 618 ◽  
pp. 193-197
Author(s):  
Yu Liu ◽  
Shan Shan Zhang ◽  
Da Jun Song ◽  
Tian Zhu Yang ◽  
Hong Xiao Tian ◽  
...  
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Metal Complexes ◽  
Electrostatic Interaction ◽  
Supramolecular Structure ◽  
Significant Contribution ◽  
Three Dimensional ◽  
The Other ◽  
Trigonal Bipyramidal ◽  
Distorted Trigonal Bipyramidal

The ManganeseII Isovanillin complex [Mn2(C8H7O3)4(H2O)2], Diaqua-tetra (isovanillinato-O,O')-bis (manganeseII),the MnII atom is coordinated by three isovanillinate anions and one water molecule in a distorted trigonal bipyramidal configuration with five-coordinations geometry. And one isovanillinate ligand chelates to the MnII atom through its methyl and hydroxy O atoms, the other two isovanillinate ligand chelates to the MnII atom only through its hydroxy O atoms. The same as another MnII atom. So we get a Binuclear MnII metal complexe. The fact clearly suggests not so much significant contribution from the electrostatic interaction in the Mn-O bonding in Binuclear MnII metal complexes as we gotten in mononuclear MnII metal complexes. Adjacent complex link to each other via hydrogen bonds forming the three-dimensional supramolecular structure.

Structure Studies on Order Assemblage of CadmiumII Isophthalicacid Benzimidazole Complexes

2015 ◽  
Vol 713-715 ◽  
pp. 2872-2875
Author(s):  
Guang Hui Wang ◽  
Da Jun Song ◽  
Hong Xiao Tian ◽  
Jian Gao ◽  
Yu Liu
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Metal Complexes ◽  
Electrostatic Interaction ◽  
Supramolecular Structure ◽  
Significant Contribution ◽  
Three Dimensional ◽  
The Other ◽  
Distorted Octahedral ◽  
Octahedral Configuration

The CadmiumII Isophthalicacid Benzimidazole complex [Cd2(C8H4O4)2 (C7H6N2)4(H2O)3], Triqua-bis (isophthalicacidato-O,O')-tetra (benzimidazole) bis (CadmiumII),the CdII atom is coordinated by two isophthalicacid anions and two benzimidazole and one water molecule in a distorted octahedral configuration with six-coordinations geometry. And one isophthalicacid ligand chelates to the CdII atom through its one carboxylic O atoms, but the other isophthalicacid ligand chelates to the CdII atom through its two carboxylic O atoms. The same as another CdII atom. So we get a Binuclear CdII metal complexe. The fact clearly suggests not so much significant contribution from the electrostatic interaction in the Cd-O bonding in bidentate Binuclear CdII metal complexes as we gotten in mononuclear MnII metal complexes. Adjacent complex link to each other via hydrogen bonds forming the three-dimensional supramolecular structure.

scholarly journals (μ-Dihydrogen pyrazine-2,3,5,6-tetracarboxylato-κ6O2,N1,O6;O3,N4,O5)bis(diaqualithium) monohydrate

2014 ◽  
Vol 70 (5) ◽  
pp. m172-m172 ◽  
Author(s):  
Wojciech Starosta ◽  
Janusz Leciejewicz
Keyword(s):  
Hydrogen Bonds ◽  
Three Dimensional ◽  
Water Molecules ◽  
Crystal Water ◽  
Rotation Axes ◽  
Trigonal Bipyramidal ◽  
Carboxylate Groups ◽  
Distorted Trigonal Bipyramidal Coordination ◽  
Network Of Hydrogen Bonds ◽  
Distorted Trigonal Bipyramidal

The structure of the title compound, [Li2(C8H2N2O8)(H2O)4]·H2O, is composed of dinuclear molecules in which the ligand bridges two symmetry-related LiIions, each coordinated also by two water O atoms, in anO,N,O′-manner. The Li and N atoms occupy special positions on twofold rotation axes, whereas a crystal water molecule is located at the intersection of three twofold rotation axes. The LiIcation shows a distorted trigonal–bipyramidal coordination. Two carboxylate groups remain protonated and form short interligand hydrogen bonds. The molecules are held together by a network of hydrogen bonds in which the coordinating and solvation water molecules act as donors and carboxylate O atoms as acceptors, forming a three-dimensional architecture.

A new manganese(II) complex with the m-aminobenzoate anion: [aqua(3-aminobenzoato-κO)bis(1,10-phenanthroline-κ2 N,N′)manganese(II)] 3-aminobenzoate 4.5-hydrate

2006 ◽  
Vol 62 (4) ◽  
pp. m857-m859 ◽  
Author(s):  
Wen-Zhi Zhang
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Title Compound ◽  
Supramolecular Structure ◽  
Three Dimensional ◽  
Carboxylate Ligand ◽  
Water Molecules ◽  
Aminobenzoic Acid ◽  
Network Of Hydrogen Bonds

In the title compound, [Mn(C12H8N2)2(C7H6NO2)(H2O)](C7H6NO2)·4.5H2O or [Mn(phen)2(L)(H2O)]L·4.5H2O, where HL is m-aminobenzoic acid and phen is 1,10-phenanthroline, the central MnII atom is six-coordinated by four N atoms from two distinct phen ligands, one O atom from a carboxylate ligand and one O atom from a water molecule. The L − ions and water molecules are linked through an extended network of hydrogen bonds to form a three-dimensional supramolecular structure.

scholarly journals Crystal structure of aquabis[2-(1H-benzimidazol-2-yl-κN3)aniline-κN]zinc dinitrate

2015 ◽  
Vol 71 (4) ◽  
pp. m85-m86 ◽  
Author(s):  
Yongtae Kim ◽  
Sung Kwon Kang
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Equatorial Plane ◽  
Rotation Axis ◽  
Three Dimensional ◽  
Aqua Ligand ◽  
Trigonal Bipyramidal ◽  
Dimensional Network ◽  
Distorted Trigonal Bipyramidal

The cation of the complex title salt, [Zn(C13H11N3)2(H2O)](NO3)2, lies about a twofold rotation axis, which passes through the ZnIIatom and the O atom of the aqua ligand. The ZnIIatom adopts a distorted trigonal–bipyramidal geometry defined by two N atoms in axial positions [angle = 166.24 (7)°], and two N and one O atom in the equatorial plane [range of angles: 115.17 (7)–122.42 (3)°]. The dihedral angle between the imidazole and aniline rings is 23.86 (5)°. In the crystal, N—H...O and O—H...O hydrogen bonds link the components into a three-dimensional network.

scholarly journals Di-μ-aqua-bis{diaqua[μ-4-({4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl}amino)benzenesulfonato]sodium(I)}

2012 ◽  
Vol 68 (6) ◽  
pp. m847-m848
Author(s):  
Mei Zhang ◽  
Fu-Yu Sun ◽  
Gui-Zhe Zhao ◽  
Ya-Qing Liu
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Coordination Geometry ◽  
Trigonal Bipyramidal Geometry ◽  
Trigonal Bipyramidal ◽  
Distorted Trigonal Bipyramidal

In the dinuclear title compound, [Na2(C13H15ClN5O5S)2(H2O)6] n , two Na+ cations, disposed about a centre of inversion, are linked by two bridging water molecules. The coordination geometry is based on an O5 donor set defined by four water molecules and a 4-aminobenzenesulfonate O atom in a distorted trigonal–bipyramidal geometry. In the crystal, significant O—H...O, O—H...N and N—H...O hydrogen bonds lead to the formation of a three-dimensional architecture.

Poly[aqua[μ4-3,3′-(diazenediyl)dibenzoato]zinc]

2012 ◽  
Vol 69 (1) ◽  
pp. 29-32 ◽  
Author(s):  
Lei-Lei Liu ◽  
Feng Zhao
Keyword(s):  
Water Molecule ◽  
Rotation Axis ◽  
Three Dimensional ◽  
Solvothermal Reaction ◽  
Coordination Geometry ◽  
One Dimensional ◽  
Trigonal Bipyramidal ◽  
Carboxylate Groups ◽  
Distorted Trigonal Bipyramidal Coordination ◽  
Distorted Trigonal Bipyramidal

The solvothermal reaction of Zn(OAc)2·2H2O with 3,3′-(diazenediyl)dibenzoic acid (H2ADB) in H2O at 393 K afforded the title complex, [Zn(C14H8N2O4)(H2O)]n. The asymmetric unit contains half a ZnIIcation, half an ADB ligand and half a water molecule. Each ZnIIcentre lies on a crystallographic twofold rotation axis and is five-coordinated by four O atoms of bridging carboxylate groups from four ADB ligands and one O atom from a water molecule, forming a distorted trigonal–bipyramidal coordination geometry. The [Zn(H2O)] subunits are bridged by carboxylate groups to give one-dimensional [Zn(μ-COO)4(H2O)]nchains. The chains are linked by ADB ligands into two-dimensional sheets, and these sheets are further connected to neighbouring sheetsviahydrogen bonds (OW—HW...O), forming a three-dimensional hydrogen-bond-stabilized structure with an unprecedented 374175262topology.

A new dinuclear ZnII compound with a 1,4-benzenedicarboxylate bridge

2006 ◽  
Vol 62 (7) ◽  
pp. m1535-m1537 ◽  
Author(s):  
Guang-Bo Che
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Supramolecular Structure ◽  
Dinuclear Complex ◽  
Inversion Symmetry ◽  
Two Dimensional ◽  
Trigonal Bipyramidal Geometry ◽  
Trigonal Bipyramidal

In the compound μ2-1,4-benzenedicarboxylate-κ2 O,O′-bis{aquachloro[4-(1H-1,3,7,8-tetraazacyclopenta[l]phenanthren-2-yl)phenol-κ2 N,N′]zinc(II)} dihydrate, [Zn2Cl2(1,4-BDC)(L)2(H2O)2]·2H2O, where 1,4-BDC is the 1,4-benzenedicarboxylate dianion, C8H4O4 2−, and L is 4-(1H-1,3,7,8-tetraazacyclopenta[l]phenanthren-2-yl)phenol, C19H12N4O, the ZnII atom is five-coordinated by two N atoms from one L ligand, one Cl− ion, an O atom from a 1,4-BDC anion and one water molecule in an approximate trigonal–bipyramidal geometry. The complete 1,4-BDC ligand is generated by inversion symmetry; it bridges two ZnII atoms to form a dinuclear complex. Neighbouring complexes interact through π–π contacts and various kinds of hydrogen bonds, leading to a two-dimensional supramolecular structure.

scholarly journals Crystal structure of ammonium 3′-azido-3′-deoxythymidine-5′-aminocarbonylphosphonate hemihydrate: an anti-HIV agent

2014 ◽  
Vol 70 (11) ◽  
pp. 396-399
Author(s):  
Maxim V. Jasko ◽  
Galina V. Gurskaya ◽  
Marina K. Kukhanova ◽  
Ivan S. Bushmarinov
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Water Molecule ◽  
Rotation Axis ◽  
Three Dimensional ◽  
Amide Group ◽  
The Other ◽  
Asymmetric Unit ◽  
Anti Hiv

The asymmetric unit of the title compound, NH4+·C11H14N6O7P−·0.5H2O, contains one 3′-azido-3′-deoxythymidine-5′aminocarbonylphosphonate (ACP–AZT) anion, half of an NH4+cation lying on a twofold rotation axis and in another position, occupied with equal probabilities of 0.5, an NH4+cation and a water molecule. The amide group of the ACP–AZT anion is disordered (occupancy ratio 0.5:0.5), with one part forming an N—H...O (involving C=O...H4N+) hydrogen bond and the other an O—H...N (involving C—NH2...OH2) hydrogen bond with the components of the split NH4+/H2O position. The pseudorotation parameters of ACP–AZT set it apart from previously studied AZT and thymidine. In the crystal, the various components are linked by N—H...O, O—H...O, N—H...N, C—H...O and C—H...N hydrogen bonds, forming a three-dimensional framework.

Structure Studies on Order Assemblage of Nickel II Complexes

2013 ◽  
Vol 734-737 ◽  
pp. 2373-2376
Author(s):  
Yu Liu ◽  
Xuan Yang ◽  
Hong Kuan Li ◽  
Hong Xiao Tian ◽  
Jian Gao
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Supramolecular Structure ◽  
Three Dimensional ◽  
Octahedral Geometry ◽  
Distorted Octahedral Geometry ◽  
Twofold Axis ◽  
Distorted Octahedral

The nickelII complex [Ni (C9H9O3)2(H2O)2], Diaqua-bis (ethylvanillinato-O,O')-nickelII, the NiII atom is located on a twofold axis and is coordinated by two ethylvanillinate anions and two water molecule in a distorted octahedral geometry . The ethylvanillinate ligand chelates to the NiII atom through its ethyl and hydroxy O atoms,with greatly differing Ni-O bond distances (2.282(2) Å and 1.9792(16)Å). Adjacent complex link to each other via hydrogen bonds forming the three-dimensional supramolecular structure.

scholarly journals Aquabis[N′-(1,3-dithiolan-2-ylidene)-2-hydroxybenzohydrazidato(0.5−)-κ2 N′,O]sodium(I)

2012 ◽  
Vol 68 (6) ◽  
pp. m827-m828
Author(s):  
Chahra Bouchameni ◽  
Chahrazed Beghidja ◽  
Adel Beghidja ◽  
Mehdi Boutebdja
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Title Compound ◽  
Negative Charge ◽  
Crystal Packing ◽  
Rotation Axis ◽  
Sodium Complex ◽  
Trigonal Bipyramidal ◽  
Distorted Trigonal Bipyramidal

The title compound, [Na(C10H9.5N2O2S2)2(H2O)], is a molecular sodium complex with N′-(1,3-dithiolan-2-yl)-2-hydroxybenzohydrazide ligands with the negative charge spread evenly over both, and a water molecule. The NaI ion coordination is distorted trigonal–bipyramidal, formed by two N and three O atoms, with the NaI ion lying on a twofold rotation axis. Intramolecular N—H...O hydrogen bonds occur. Molecules pack as discrete units and the crystal packing is stabilized by strong O—H...O hydrogen bonds, which give rise to chains along [010]; the chains are interlinked by strong O—H...O hydrogen bonds.

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