catena-Poly[[diiodidomercury(II)]-μ-N,N′-p-phenylenebis(pyridine-3-carboxamide)-κ2 N:N′]

2007 ◽  
Vol 63 (3) ◽  
pp. m778-m779 ◽  
Author(s):  
Ying-Gui Zhu ◽  
Feng Gao
Keyword(s):  
Rotation Axis ◽  
Mercury Atom ◽  
Supramolecular Network ◽  
Dimensional Chain ◽  
Formula Unit ◽  
Two Dimensional ◽  
Asymmetric Unit ◽  
One Dimensional ◽  
Bridging Ligand ◽  
Hydrogen Bonding Interactions

Crystals of the title compound, [HgI2(C18H14N4O2)] n , were obtained by the reaction of HgI2 and p-phenylene-bis(pyridine-3-carboxamide) in DMF. The asymmetric unit is composed of only half of the formula unit; the mercury atom lies on a crystallographic twofold rotation axis, and there is an inversion centre at the centre of the benzene ring. Each HgII atom is coordinated by two I atoms and two N atoms from two p-phenylene-bis(pyridine-3-carboxamide) (bpfb) ligands, in a distorted tetrahetral geometry. Bpfb acts as a bifunctional bridging ligand, linking HgII atoms into a one-dimensional chain. Hydrogen-bonding interactions between the O atom and the H atoms of bpfb ligands result in a two-dimensional supramolecular network.

scholarly journals Crystal structures ofN′-aminopyridine-2-carboximidamide andN′-{[1-(pyridin-2-yl)ethylidene]amino}pyridine-2-carboximidamide

2017 ◽  
Vol 73 (7) ◽  
pp. 1021-1025
Author(s):  
Francois Eya'ane Meva ◽  
Timothy John Prior ◽  
David John Evans ◽  
Emmanuel Roland Mang
Keyword(s):  
Hydrogen Bonding ◽  
Crystal Structures ◽  
Dimensional Chain ◽  
Two Dimensional ◽  
One Dimensional ◽  
Bond Lengths ◽  
Hydrogen Bonding Interactions ◽  
Hydrogen Bonding Network

The crystal structures ofN′-aminopyridine-2-carboximidamide (C6H8N4),1, andN′-{[1-(pyridin-2-yl)ethylidene]amino}pyridine-2-carboximidamide (C13H13N5),2, are described. The non-H atoms in compound1are nearly planar (r.m.s. deviation from planarity = 0.0108 Å), while2is twisted about the central N—N bond by 17.8 (2)°. Both molecules are linked by intermolecular N—H...N hydrogen-bonding interactions;1forms a two-dimensional hydrogen-bonding network and for2the network is a one-dimensional chain. The bond lengths of these molecules are similar to those in other literature reports of azine and diimine systems.

scholarly journals Crystal structure ofcatena-poly[bis(formato-κO)bis[μ2-1,1′-(1,4-phenylene)bis(1H-imidazole)-κ2N3:N3′]cobalt(II)]

2015 ◽  
Vol 71 (9) ◽  
pp. m156-m157
Author(s):  
Guo-Wang Xu ◽  
Ye-Nan Wang ◽  
Hong-Xu Xia ◽  
Zhong-Long Wang
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Supramolecular Network ◽  
Nitrate Hexahydrate ◽  
Coordination Geometry ◽  
Two Dimensional ◽  
Asymmetric Unit ◽  
Hydrogen Bonding Interactions ◽  
Block Shaped Crystal

A red block-shaped crystal of the title compound, [Co(HCOO)2(C12H10N4)2]n, was obtained by the reaction of cobalt(II) nitrate hexahydrate, formic acid and 1,1′-(1,4-phenylene)bis(1H-imidazole) (bib) molecules. The asymmetric unit consists of one CoIIcation, one formate ligand and two halves of a bib ligand. The central CoIIcation, located on an inversion centre, is coordinated by two carboxylate O atoms and four N atoms from bib ligands, completing an octahedral coordination geometry. The CoIIcentres are bridged by bib ligands, giving a two-dimensional net. Topologically, taking the CoIIatoms as nodes and the bib ligands as linkers, the two-dimensional structure can be simplified as a typicalsql/Shubnikov tetragonal plane network. The structure features C—H...O hydrogen-bonding interactions between formate and bib ligands, resulting in a three-dimensional supramolecular network.

catena-Poly[[(2,2′-bipyridyl-κ2 N,N′)manganese(II)]-di-μ-3,5-dinitrobenzoato-κ4 O:O′]

2007 ◽  
Vol 63 (3) ◽  
pp. m915-m917 ◽  
Author(s):  
Hong-Xu Guo ◽  
Jian-Xin Chen ◽  
Qing-Hua Wang ◽  
Xiu-Li You
Keyword(s):  
Coordination Polymer ◽  
Chain Structure ◽  
Dimensional Chain ◽  
Formula Unit ◽  
Asymmetric Unit ◽  
One Dimensional ◽  
Title One

The centrosymmetric formula unit of the title one-dimensional coordination polymer, [Mn(C7H3N2O6)2(C10H8N2)] n , which is twice the asymmetric unit, contains two MnII ions, four 3,5-dinitrobenzoate anions and two 2,2′-bipyridine ligands. The 3,5-dinitrobenzoate anions connect the MnII atoms through their O atoms, resulting in the formation of a one-dimensional chain structure.

scholarly journals 1,1′-Biphenyl-2,2′,5,5′-tetracarboxylic acid

IUCrData ◽  
2016 ◽  
Vol 1 (8) ◽  
Author(s):  
Yan-Hong Li ◽  
Li-Ping Lu
Keyword(s):  
Hydrogen Bonding ◽  
Dihedral Angle ◽  
Title Compound ◽  
Rotation Axis ◽  
Supramolecular Network ◽  
Two Dimensional ◽  
Tetracarboxylic Acid ◽  
Asymmetric Unit ◽  
Compound C ◽  
Phenyl Rings

In the title compound, C16H10O8or H4bptc, the dihedral angle between the planes of the phenyl rings is 51.90 (4)°. The asymmetric unit contains one half-molecule; complete molecules are generated by a twofold rotation axis. In the crystal, O—H...O and C—H...O hydrogen-bonding generate a two-dimensional supramolecular network. In addition, weak π–π interactions are also observed.

(E)-3-(2-Nitriminoimidazolidin-1-yl)-1-phenylpropan-1-one

2007 ◽  
Vol 63 (11) ◽  
pp. o4242-o4242
Author(s):  
Haibo Yu ◽  
Bingnan Zhang ◽  
Jianxin Fang
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Imidazole Ring ◽  
Dimensional Chain ◽  
Two Dimensional ◽  
One Dimensional ◽  
Compound C ◽  
Hydrogen Bonding Interactions

In the crystal structure of the title compound, C12H14N4O3, the dihedral angle between the phenyl and imidazole rings is 76.55 (7)°. The nitrite O atoms of the (E)-2-nitriminoimidazolidin-1-yl group act as the acceptors of three N—H...O hydrogen bonds from the N atom of the imidazole ring, resulting in a one-dimensional chain. C—H...O hydrogen-bonding interactions are also observed in this complex, extending the structure into a two-dimensional supramolecular sheet.

A one-dimensional lead(II) coordination polymer with terminal and bridging 5-carboxy-2-(pyridin-3-yl)-1H-imidazole-4-carboxylate ligands

2014 ◽  
Vol 70 (5) ◽  
pp. 428-431
Author(s):  
Lei Guo ◽  
Jia-Qun Li ◽  
Yu-Ting Xie ◽  
Chu-Qin Lu ◽  
Jian-Zhong Wu
Keyword(s):  
Coordination Polymer ◽  
Three Dimensional ◽  
Polymer Chains ◽  
Supramolecular Network ◽  
Stacking Interactions ◽  
Carboxylate Ligands ◽  
One Dimensional ◽  
Bridging Ligand ◽  
Hydrogen Bonding Interactions ◽  
Dimensional Network

In the coordination polymer catena-poly[[[diaqua[5-carboxy-2-(pyridin-3-yl)-1H-imidazole-4-carboxylato-κ2 N 3,O 4]lead(II)]-μ-5-carboxy-2-(pyridin-3-yl)-1H-imidazole-4-carboxylato-κ3 N 3,O 4:N 2] dihydrate], {[Pb(C10H6N3O4)(H2O)2]·2H2O} n , the two 5-carboxy-2-(pyridin-3-yl)-1H-imidazole-4-carboxylate ligands have different coordination modes, one being terminal and the other bridging. The bridging ligand links PbII cations into one-dimensional coordination polymer chains. The structure is also stabilized by intra- and interchain π–π stacking interactions between the pyridine rings, resulting in the formation of a two-dimensional network. Extensive hydrogen-bonding interactions lead to the formation of a three-dimensional supramolecular network.

catena-Poly[[[aquabis[3-(4-carboxyphenoxy)propionato-κ2 O,O′]zinc(II)]-μ-4,4′-bipyridine-κ2 N:N′] dihydrate]

2007 ◽  
Vol 63 (11) ◽  
pp. m2791-m2792
Author(s):  
Li-Li Kong ◽  
Shan Gao ◽  
Li-Hua Huo
Keyword(s):  
Hydrogen Bonding ◽  
Symmetry Axis ◽  
Rotation Axis ◽  
Three Dimensional ◽  
Chain Structure ◽  
Supramolecular Network ◽  
Stacking Interactions ◽  
Dimensional Chain ◽  
One Dimensional ◽  
Centroid Distance

In the title compound, {[Zn(C10H9O5)2(C10H8N2)(H2O)]·2H2O} n , the Zn atom, which lies on a twofold rotation axis, has a distorted pentagonal–bipyramidal geometry, involving four O atoms from two 3-(4-carboxyphenoxy)propionate groups, two N atoms from two 4,4′-bipyridine ligands and one water molecule, also lying on the symmetry axis. 4,4′-Bipyridine ligands link adjacent Zn atoms, forming a one-dimensional chain structure. Furthermore, a three-dimensional supramolecular network is buildt up via hydrogen bonding and π–π stacking interactions [centroid–centroid distance 3.9096 (9) Å].

scholarly journals Crystal structures, Hirshfeld atom refinements and Hirshfeld surface analyses of tris(4,5-dihydrofuran-2-yl)methylsilane and tris(4,5-dihydrofuran-2-yl)phenylsilane

2020 ◽  
Vol 76 (9) ◽  
pp. 1514-1519
Author(s):  
Anna Krupp ◽  
Eva Rebecca Barth ◽  
Rana Seymen ◽  
Carsten Strohmann
Keyword(s):  
Hydrogen Bonding ◽  
Crystal Structures ◽  
Surface Analysis ◽  
Hirshfeld Surface ◽  
Hirshfeld Surface Analysis ◽  
Supramolecular Network ◽  
Two Dimensional ◽  
One Dimensional ◽  
Atom Model ◽  
Hydrogen Bonding Interactions

The title compounds, C13H18O3Si (1) and C18H20O3Si (2), represent functionalizable dihydrofuranylsilanes, which permit substitution by a variety of nucleophiles. The crystal structures of 1 and 2 display weak intermolecular C—H...O hydrogen-bonding interactions (quantified by Hirshfeld surface analysis), leading to a two-dimensional supramolecular network for 1 and a one-dimensional supramolecular network for 2. The crystal structures of 1 and 2 were refined both on the basis of the independent atom model (IAM) and the Hirshfeld atom refinement (HAR) approach, and the results are comparatively discussed.

scholarly journals Crystal structure of poly[[hexaaquatris(μ-3,6-dioxocyclohexa-1,4-diene-1,4-diolato)dierbium(III)] octadecahydrate]

2019 ◽  
Vol 75 (1) ◽  
pp. 64-67
Author(s):  
Nutcha Ponjan ◽  
Kenika Kodchasanthong ◽  
Suwadee Jiajaroen ◽  
Kittipong Chainok
Keyword(s):  
Rotation Axis ◽  
Three Dimensional ◽  
Lanthanide Complex ◽  
Water Molecules ◽  
Supramolecular Network ◽  
Two Dimensional ◽  
Hydrogen Bonding Interactions ◽  
Coordinated Water ◽  
Trigonal Prismatic ◽  
Oxygen Atoms

The title lanthanide complex, [Er2(C6H2O4)3(H2O)6]·18H2O, is isostructural with its La, Gd, Yb and Lu analogues. The Er3+ ion, located on a threefold rotation axis, is nine-coordinated in a distorted tricapped trigonal–prismatic geometry, which is completed by six oxygen atoms from three dhbq2− ligands and three oxygen atoms from coordinated water molecules. Each dhbq2− ligand acts in a μ2-bis(bidentate) bridging mode to connect two Er3+ ions to form honeycomb (6,3) two-dimensional sheets extending in the ab plane, having an Er...Er separation of 8.7261 (2) Å. In the crystal, extensive O—H...O hydrogen-bonding interactions involving the coordinated water molecules and the water molecules of crystallization, as well as the oxygen atoms of the dhbq2− ligands, generate an overall three-dimensional supramolecular network.

A new one-dimensional CdIIcoordination polymer with a two-dimensional layered structure incorporating 2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole and benzene-1,2-dicarboxylate ligands

2016 ◽  
Vol 72 (6) ◽  
pp. 480-484 ◽  
Author(s):  
Qiu-Ying Huang ◽  
Xiao-Yi Lin ◽  
Xiang-Ru Meng
Keyword(s):  
Layered Structure ◽  
Room Temperature ◽  
Weak Interactions ◽  
Coordination Geometry ◽  
Dimensional Chain ◽  
Two Dimensional ◽  
One Dimensional ◽  
Heterocyclic Ligand ◽  
Rich Variety ◽  
Solvent Molecules

The N-heterocyclic ligand 2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole (imb) has a rich variety of coordination modes and can lead to polymers with intriguing structures and interesting properties. In the coordination polymercatena-poly[[cadmium(II)-bis[μ-benzene-1,2-dicarboxylato-κ4O1,O1′:O2,O2′]-cadmium(II)-bis{μ-2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole}-κ2N2:N3;κ2N3:N2] dimethylformamide disolvate], {[Cd(C8H4O4)(C11H10N4)]·C3H7NO}n, (I), each CdIIion exhibits an irregular octahedral CdO4N2coordination geometry and is coordinated by four O atoms from two symmetry-related benzene-1,2-dicarboxylate (1,2-bdic2−) ligands and two N atoms from two symmetry-related imb ligands. Two CdIIions are connected by two benzene-1,2-dicarboxylate ligands to generate a binuclear [Cd2(1,2-bdic)2] unit. The binuclear units are further connected into a one-dimensional chain by pairs of bridging imb ligands. These one-dimensional chains are further connected through N—H...O hydrogen bonds and π–π interactions, leading to a two-dimensional layered structure. The dimethylformamide solvent molecules are organized in dimeric pairsviaweak interactions. In addition, the title polymer exhibits good fluorescence properties in the solid state at room temperature.

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