Synthesis, Crystal Structure, and Photochromism of Novel Two-Dimensional Supramolecular Networks Based on Keggin-Type Polyoxoanion and Lanthanide Coordination Cations

2003 ◽  
Vol 42 (24) ◽  
pp. 8053-8058 ◽  
Author(s):  
Hong Zhang ◽  
Liying Duan ◽  
Yang Lan ◽  
Enbo Wang ◽  
Changwen Hu
Keyword(s):  
Crystal Structure ◽  
Two Dimensional ◽  
Keggin Type ◽  
Supramolecular Networks

Bis(triethanolamine)bis(μ2-trimesato)dicobalt(II): a CoIIdimer with an unreported two-dimensional supramolecular topology formed from triethanolamine and trimesic acid ligands

2016 ◽  
Vol 72 (2) ◽  
pp. 143-148 ◽  
Author(s):  
Min Xie ◽  
Guo-Hai Xu
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Crystal Engineering ◽  
Magnetic Measurements ◽  
Variable Temperature ◽  
Topological Analysis ◽  
Supramolecular Network ◽  
Two Dimensional ◽  
Engineering Research ◽  
Supramolecular Networks

Supramolecular networks are an important subset in the field of coordination polymer (CP) frameworks and are widely encountered in crystal engineering research. The search for novel topologies continues to be a significant goal in CP chemistry. The dimeric compound bis(μ-5-carboxybenzene-1,3-dicarboxylato-κ2O1:O3)bis[(triethanolamine-κ4N,O,O′,O′′)cobalt(II)], [Co2(C9H4O6)2(C6H15NO3)2], formed from the coligands 5-carboxybenzene-1,3-dicarboxylate (tmaH2−) and triethanolamine (teaH3), namely [Co(μ2-tmaH)(teaH3)]2, was synthesized and characterized by single-crystal and powder X-ray diffraction analyses, IR spectroscopy, thermogravimetric analysis (TGA) and magnetic measurements. The crystal structure features a zero-dimensional molecular structure consisting of centrosymmetric macrocyclic dinuclear complexes. Four classical hydrogen bonds between carboxylate groups and hydroxyethyl arms stabilize and extend the molecules into a two-dimensional supramolecular network. The topological analysis indicates that an unreported (3,5)-binodal supramolecular topology with a short Schläfli symbol of (4.5.6)(4.55.63.7) can be achieved by means of intermolecular hydrogen bonds. The crystal structure accounts for the potential to obtain unique topological types from two excellent hydrogen-bonding candidates,i.e.tmaH3and teaH3. A variable-temperature magnetic study shows the existence of antiferromagnetic behaviour in the complex.

scholarly journals Rational Design and Simulation of Two-Dimensional Perovskite Photonic Crystal Absorption Layers Enabling Improved Light Absorption Efficiency for Solar Cells

Energies ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2460
Author(s):  
Jian Zou ◽  
Mengnan Liu ◽  
Shuyu Tan ◽  
Zhijie Bi ◽  
Yong Wan ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solar Cells ◽  
Photonic Crystal ◽  
Incident Light ◽  
Absorption Efficiency ◽  
Utilization Efficiency ◽  
Photonic Crystal Structure ◽  
Two Dimensional ◽  
Photoelectric Conversion ◽  
Absorption Layer

A two-dimensional perovskite photonic crystal structure of Methylamine lead iodide (CH3NH3PbI3, MAPbI3) is rationally designed as the absorption layer for solar cells. The photonic crystal (PC) structure possesses the distinct “slow light” and band gap effect, leading to the increased absorption efficiency of the absorption layer, and thus the increased photoelectric conversion efficiency of the battery. Simulation results indicate that the best absorption efficiency can be achieved when the scattering element of indium arsenide (InAs) cylinder is arranged in the absorption layer in the form of tetragonal lattice with the height of 0.6 μm, the diameter of 0.24 μm, and the lattice constant of 0.4 μm. In the wide wavelength range of 400–1200 nm, the absorption efficiency can be reached up to 82.5%, which is 70.1% higher than that of the absorption layer without the photonic crystal structure. In addition, the absorption layer with photonic crystal structure has good adaptability to the incident light angle, presenting the stable absorption efficiency of 80% in the wide incident range of 0–80°. The results demonstrate that the absorption layer with photonic crystal structure can realize the wide spectrum, wide angle, and high absorption of incident light, resulting in the increased utilization efficiency of solar energy.

scholarly journals Crystal structure of two-dimensional coordination polymer poly-[μ2-azido-aqua-(μ2-pyrazine-2-carboxylato-κ3O,N:N′)nickel(II)], C5H5N5O3Ni

2016 ◽  
Vol 231 (4) ◽  
pp. 1163-1164
Author(s):  
Yu Youzhu ◽  
Guo Yuhua ◽  
Yang Liguo ◽  
Niu Yongsheng
Keyword(s):  
Crystal Structure ◽  
Coordination Polymer ◽  
Two Dimensional

AbstractC5H5N5O3Ni, monoclinic, C2/c (no. 15), a = 8.5804(17) Å, b = 13.790(3) Å, c = 13.969(3) Å, β = 104.37(3)°, V =1601.2(6)Å3, Z = 8, Rgt(F) = 0.0203, wRref(F2) = 0.0550, T = 293 K.

scholarly journals Crystal structure of 2-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

2014 ◽  
Vol 70 (12) ◽  
pp. o1252-o1252 ◽  
Author(s):  
Rodolfo Moreno-Fuquen ◽  
Diego F. Sánchez ◽  
Javier Ellena
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Dihedral Angles ◽  
Two Dimensional ◽  
Compound C ◽  
Dimensional Network ◽  
Benzene Rings ◽  
The Mean ◽  
Amide Fragment

In the title compound, C10H6N4O5S, the mean plane of the non-H atoms of the central amide fragment C—N—C(=O)—C [r.m.s. deviation = 0.0294 Å] forms dihedral angles of 12.48 (7) and 46.66 (9)° with the planes of the thiazole and benzene rings, respectively. In the crystal, molecules are linked by N—H...O hydrogen bonds, forming chains along [001]. In addition, weak C—H...O hydrogen bonds link these chains, forming a two-dimensional network, containingR44(28) ring motifs parallel to (100).

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