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101.
Abstract

The crystal structure of the metastable LaNbO4 high-pressure modification (HPM) has been studied by X-ray powder diffraction. It was found that the crystal structure of HPM LaNbO4 belongs to- the room temperature BaMCF4 -type structure (space group Cmc21, a = 3,941(1)Å, b= 14,460(4) Å, c = 5,681(2) Å, Z = 4).  相似文献   
102.
Abstract

We have grown crystals on seeds parallel to the side of the negative rhombohedron by the hydrothermal method. Their dimension was equal to the projection one along the Y-axis to the plane (01–11) and approximately exceeded the size of the crystal along the X-axis by one order. In Russia these crystals are referred to as - ry′. The maximal sizes of ry′ -cryszals are 410mm and 120mm along the Y- and X-axes, respectively. It is established that each crystal increases its dimension along the X-axis due to the formation of the sides of the sharpest rhombohedron (20–21). These faces form the pyramids of growth by which it is possible to get the plates from an average part of each crystal. Their dimension exceeds the initial one by 15-20mm along the X-axis. We have studied the structural and morphological properties of ry′ -crystals grown at different rates at the temperature of crystallization of 330-410°C and a pressure up to 150 MPa.  相似文献   
103.
A new metal complex[MnL2](NO32·CH3CN(1) was synthesized by reaction of 4’-4-(l,2,4-triazol-l-yl)phenyl -2,2’:6’,2"-terpyridine(L) with manganese nitrate.The structure of the complex was determined by X-ray crystallography.The results of UV-vis studies showed that the complex exhibits colorimetric sensing ability for Fe3+,which can be observed by naked eye.  相似文献   
104.
Abstract

Sodium copper (II) arsenate Na7Cu4(AsO4)5 has been grown by conventional high-temperature, solid-state methods in molten-salt media. It was characterized by single crystal X-ray diffraction (XRD), thermal analysis (DTA–TGA), scanning electron microscopy (SEM), semiquantitative energy dispersive spectroscopy analysis (EDS), and vibrational spectroscopy. Na7Cu4(AsO4)5 exhibits a three-dimensional framework built up of CuO5, CuO4, and AsO4 polyhedra, with intersecting channels in which the Na+ cations are located. The three-dimensional cohesion of the framework results from Cu–O–As bridges. CuO5 and CuO4 polyhedra are elongated due to the Jahn–Teller effect, whereas AsO4 tetrahedra are almost regular. This new structural model is validated by the charge distribution (CD) analysis. The infrared and Raman spectra confirmed the presence of AsO4 tetrahedra.

[Supplementary materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfer, and Silicon and the Related Elements for the following free supplemental files: Additional tables and figures.]  相似文献   
105.
Two supramolecular complexes, [Cd(bimb)2Cl2] (1) and [Cd(bimb)(DMF)Cl2]·DMF (2) [bimb=4,4′-bis(imidazol-1-ylmethyl)biphenyl], were synthesized by reactions of CdCl2·2.5H2O with bimb ligand in ethanol and N,N′-dimethylformamide (DMF), respectively, and their structures were determined by X-ray crystallography. Complex 1 is an infinite 2D grid network bridged by bimb ligands, and the 2D sheets were further linked by C–H ?Cl hydrogen bonds to form a polycatenated 3D framework. Complex 2 has dicadmium(II) di-μ-chloride units which are connected by bimb bridging ligands to form an infinite non-interpenetrating 2D network. The results provide a nice example of the solvent system exerting a great effect on the construction of supramolecular frameworks.  相似文献   
106.
In an attempt to generate antibodies for the development of an immunoanalysis method for potassium and caesium ions, new 1,3-alternate calix[4]arenes-crown-5 and -6 bearing either carboxylic or hydroxyl functions were synthesized in good yields. Their complexation properties towards potassium and caesium ions were investigated using 1H NMR spectroscopy and the usual properties proved to be preserved in the presence of the anchoring arms.  相似文献   
107.
A facile and efficient synthetic methodology for the preparation of aza-pyrimidone and beno-pyrimidone derivatives is described, in which the triazinone ring and dihydroquinazolin-2(1H)-one was convenient constructed. The structures of all the newly synthesized compounds were characterized by mass, 1H NMR, and infrared spectroscopy. In additional, the crystal of pymetrozine was obtained to find useful information such as configuration and molecular action mechanisms.  相似文献   
108.
Here we report a metal induced nucleation to realize the growth of ReS2 flowers at controlled locations. The ordered arrays of ReS2 flowers have been successfully prepared on SiO2/Si substrate using Pt metal dots as nucleation sites and S, NH4ReO4 powders as precursors by a chemical vapor depostion method. The NH4ReO4 powders are used as the rhenium sources. The ReS2 flowers are grown above the pre-patterned Pt dots, Raman and transmission electron microscopy measurements indicated that the prepared ReS2 flowers have excellent crystalline quality.  相似文献   
109.
Photocatalysts containing different ratios of anatase and rutile are prepared via heat treatment of Degussa P-25 titania. X-ray diffraction (XRD), Bruuauer-Emmett-Teller (BET), ultraviolet–visible light diffuse reflectance spectra (DRS), Raman spectra (Raman), positron annihilation lifetime spectra (PAL) and temperature-programmed desorption (TPD) are applied to investigate the phase composition of the synthesized catalysts. Using crystal violet (CV) as the target pollutant, the unexpected visible light decolorization of rutile is observed. Despite the decreased specific surface area, the as-synthesized rutile samples exhibit much higher adsorption capability of CV than P-25 does, which in turn leads to improved photoreaction efficiency. Since the rutile samples can't absorb the visible light, the degradation under visible light irradiation is attributed to self-sensitization of CV on the surface of rutile.  相似文献   
110.
The crystal and molecular structure of methanol {E-N′-(2-hydroxybenzlidene)benzohydrazido}dioxidomolybdenum (VI) was determined by single crystal X-ray diffraction. B3LYP/DZP basis set theoretical calculations nicely reproduce the X-ray experimental geometry. The obtained results are discussed in connection with the electronic and structural properties of the compound.  相似文献   
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