• Archives of Pharmacal Research
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• v.9 no.4
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• pp.223-227
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• 1986

The structure of alclofenac was determined by single crystal X-ray diffraction analysis. The compound was recrystallized from chloroform solution in monoclinic system space group $C_{2}$/c, with Z = 8, a = 8, a = 23.349(9), b =14.295 (3), c = 7.192 (2) $\AA$, $\beta$ = 111.32 (3)$^{\circ}$, and $d_{dbs}$ = 1.29, $d_{caic}$ = 1.30. The structure was solved by direct method and refined by least-squares procedure to the final R-value being 0.044 for 1055 reflections (F ${\geq}6${\sigma}$(F)). The molecules are dimerized by OH..O type hydrogen bonds related by two-fold axis.

• Journal of the Korean Ceramic Society
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• v.22 no.1
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• pp.53-59
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• 1985

Experiments related to nitriding silicon with addition of $Si_3N_4$ have provided information on the effects of such inclusion on the phase relationships of Reaction Bonded Silicon Nitride. In the current work specimens containing 0-25wt% Si3N4 which have 55.5wt% $\alpha$ 4.5wt% $eta$, 40wt% amorphous phase were nitrided for 7-20 hours at 1300-135$0^{\circ}C$ The evaluation of nitridation was per-formed by means of $\alpha$-and $\beta$-phase contents determination in nitrided specimens, In order to observe nitrided region between silicon and silicon nitride scanning electron microscopy was used to study reacted region between silicon and silicon nitride particle. For this purpose semiconductor-grade silicon wafer single crystal was used as a silicon source. The incorporation of small amount of $Si_3N_4$ powder is contributed to enhancing the rate of formation of $\alpha$-phase.

• Journal of the Korean Society of Safety
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• v.9 no.1
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• pp.48-55
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• 1994

In this paper, It is studied that the variation of the dielectric absorption of the specimen according to the change with $^{60}$ Co-${\gamma}$ ray irradiation dose of the influence of temperature and applied voltage. In order to investigate the effect of irradiated oriented polypropylene film, we have observed dielectric properties within the temporature range of 30~130 ($^{\circ}C$) and voltage range of 100~250 (V). As for the dependency of temperature by tan $\delta$, the $\alpha$ peak which appears at high temperature increases accordingly to the increment of irradiation dose which is contributed by the crystal region and moves towards the high temperature. The $\beta$ peak which appears the orientation by dipoles and molecular motions in the amorphous region at low temperature. For the dependency of voltage by tan $\delta$ at low temperature, the peak of the tan $\delta$ shifts accordingly to the increment of irradiation dose towards the high temperature region.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.2 no.2
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• pp.91-94
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• 2001

Glass ceramics composed of (5-X)$Li_2O$ㆍ$XAg_2O$ㆍ36CaOㆍ$20TiO_2$.27$P_2O_5$(X=1 to 5) were prepared by melting process and 2 step heat treatment for nucleation at$610^{\circ}C$ and crystallization at $730^{\circ}C$, Fabricated crystal phases were $LiTi_2(PO_4)_3$(LTP),$AgTi_2(PO_4)_3$(AgTP)와 $\beta-Ca_3(PO_4)$. Antibacterial effects and characterizations of the glass ceramics as $Ag_2$O content were investigated. Staphylococcus aureus and Salmonella typhi were used in this study. Staphylococcus aureus and Salmonella typhi bacteria were removed 5 hours added after glass ceramics.

• Biomolecules & Therapeutics
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• v.25 no.1
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• pp.4-11
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• 2017

Heterotrimeric G proteins are key intracellular coordinators that receive signals from cells through activation of cognate G protein-coupled receptors (GPCRs). The details of their atomic interactions and structural mechanisms have been described by many biochemical and biophysical studies. Specifically, a framework for understanding conformational changes in the receptor upon ligand binding and associated G protein activation was provided by description of the crystal structure of the ${\beta}2$-adrenoceptor-Gs complex in 2011. This review focused on recent findings in the conformational dynamics of G proteins and GPCRs during activation processes.

• Korean Journal of Pharmacognosy
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• v.7 no.4
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• pp.233-235
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• 1976

Substances $I{\sim}VII$ are isolated from the root of Glehnia littoralis which has been often used as a subsitute of Bang-Poong in Korea. White needle crystalline substance of $C_{29}H_{50}O$, m.p. $137{\sim}139^{\circ}C$ was confirmed as ${\beta}-sitosterol$ through elemental analysis, derivative synthesis, IR and physicochemical tests. Moreover, it was concluded that white needle crystal of $C_{12}H_{8}O_{4}$, m.p. $188{\sim}189^{\circ}$ was confirmed as bergapten, through a contrast test with standard substance and by UV and IR-spectra. It was found that substance III and VII coincided with the Rf values of imperatorin and umbelliferone and to its colors under the UV-ray, and its similarity to UV-spectrum can be recognized, but their melting points are remarkedly different respectively.

• YAKHAK HOEJI
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• v.32 no.4
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• pp.281-286
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• 1988

For the investigation of medicinal resources in Hydrocotyle species, the studies were conducted to evaluate the pharmaco-constituents in Hydrocotyle japonica MAKINO (Umbelliferae), which is used as folk medicine in Korea. From the methyl alcohol extract of the whole plant, $isorhamnetin-3-O-{\beta}-D-galactoside$ ($C_{22}H_{22}O_{12}{\cdot}1/3H_2O$, bright yellow needle crystal, mp $247{\sim}248^{\circ}C$, $[{\alpha}]_D^{28}^{\circ}=-52.27^{\circ}$ in pyridine), one of three flavonol substances in extrat, was isolated and identified by physicochemical properties and spectroscopic evidences (UV, IR, NMR and MS etc.,) in comparison with authentic sample. This flavonoid was appeared from Hydrocotyle japonica MAKINO through phytochemical approaches at the outset.

• Journal of the Korean Chemical Society
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• v.7 no.1
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• pp.74-84
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• 1963

Hexamethylenediamine dihydroiodide is monoclinic, with cell dimensions $a=4.85{\AA}$, $b=12.77{\AA}$, $c=9.73{\AA}$, ${\beta}=91.5^{\circ}$ The space group is $P2_1/c$, with two molecules per unit cell. It has a center of symetry in the molecule. All atomic positions are determined by means of a two-dimensional patterson synthesis and fourier synthesis. The C-N bond distance is $1.48{\AA}$ and the C-C bond distances are lying between $1.55{\AA}$, and $1.59{\AA}$. The iodine atom is bonded by hydrogen bridges of $3.59{\AA}{\pm}0.1{\AA}$ to nitrogen atoms and surrounded by three nitrogen atoms. The hexamethylenediamine chain is zigzag in the hexamethylenediamine dihydrochloride molecules though, it is not zigzag in the hexamethylenediamine dihydroiodide.

• Bulletin of the Korean Chemical Society
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• v.32 no.2
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• pp.463-466
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• 2011

In this work, we investigate anodization of Pb in ethylene glycol containing small amount of $NH_4F$, demonstrating that ${\beta}-PbF_2$ particles with octahedral morphology can be prepared by adjusting the applied potential and anodizing time. FE-SEM images and XRD measurements of anodic nanostructures as a function of anodizing time clearly show that PbO is first formed on Pb. Subsequently, a local dissolution of PbO leads to formation of skeleton structure of PbO, releasing $Pb^{2+}$ ions in the electrolyte. The lead ions can be precipitated on the walls or intersection of the skeleton walls when the concentration of lead ions is saturated. The method described in this article shows the feasibility of formation of metal fluoride crystal by anodization of metal in a fluoride containing solution.

• Journal of Ocean Engineering and Technology
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• v.11 no.1
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• pp.49-54
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• 1997

On the precipitatiopn and ripening reaction of the precipitates from a lead nitrate and an oxalic acid dissolved in ethanol, a new crystalline phase was obtained, whose X-ray diffraction data have not previously been reported. The crystal system was determined to be monoclinic. The unit-cell parameters were refined to a =10.613(2)$\AA$, b =7.947(2))$\AA$, c =6.189(1)$\AA$, and $\beta$=104.48(2)$^{\circ}$.