• Title/Summary/Keyword: Ring Network Structure

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Crystal Structure of cis-(Malonato)[(4R,5R)-4,5-bis(Aminomethyl)-2-Isopropyl-1,3-Dioxolane]Platinum(II), A Potent Anticancer Agent

  • Cho, Sang-Woo;Yongkee Cho;Kim, Dai-Kee;Wanchul Shin
    • Korean Journal of Crystallography
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    • v.11 no.1
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    • pp.22-27
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    • 2000
  • The structure of cis-(malonato)[(4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane]platinum(II) with a potent anticancer activity has been determined by the X-ray crystallographic method. Crystal data are as follows: Pt(C/sub 11/H/sub 20/N₂O/sub 6/), M/sub 4/=471.38, monoclinic, P2₁, a=7.112(1), b=33.615(3), c=7.135(1)Å, β=116.80(1)°, V=1522.6(3)Å, and Z=4. The two independent molecules with very similar structures are approximately related by pseudo two-fold screw axis symmetry, which makes the monolinic cell look like the orthorhombic cell with one molecule in the asymmetric unit and space group C222₁. The crystal packing mode is similar to that of the analogue with the dimethyl substituents instead of the isopropyl group. The Pt atom is coordinate to two O and two N atoms in a square planar structure. The six-membered chelate ring in the leaving ligand assumes a conformation intermediate between the half chair and the boat forms. The seven-membered ring in the carrier ligand assumes a twist-chair conformation and the oxolane ring assumes an envelope conformation. Crystal packing consists of the extensive hydrogen-bonding network in the two-dimensional molecular layers and weak van der Waals interactions between these layers.

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Design and Fabrication of a Dual-Band Bandpass Filter Using a Dual-Mode Ring Resonator with Two Short-Circuited Stubs for WLAN Application (두 단락 스터브를 갖는 이중 모드 링 공진기를 이용한 WLAN용 이중대역 대역통과 여파기의 설계 및 제작)

  • Choi, Byung-Chang
    • The Journal of Korean Institute of Electromagnetic Engineering and Science
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    • v.26 no.9
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    • pp.814-820
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    • 2015
  • In this paper, A high selective dual-band bandpass filter was proposed using a dual-mode ring resonator with two short-circuited stubs. For dual-mode resonance, the ring resonator is directly connected with non-orthogonal feed-lines via coupling capacitors. Two short-circuited stubs which are unequal lengths are simultaneously placed at two corners along the two symmetry plane of the ring resonator in order to obtain dual-band responses. Because the feeding angle perturbated ring resonator of the proposed dual-band bandpass filter has the symmetrical structure, Even/Odd mode analysis can be well applied to extract the scattering parameters and transmission zero frequencies. The proposed dual-band bandpass filter was designed and fabricated for WLAN(Wireless Local Area Network) application of IEEE 802.11n standard. The measured results showed a good agreement with the simulation results, and it should be well applied not only for WLAN applications but also for any other communication systems.

The Crystal and Molecular Structures of Sulfametrole

  • Koo Chung Hoe;Chung Yong Je;Shin Hyun So;Suh Jung Sun
    • Bulletin of the Korean Chemical Society
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    • v.3 no.1
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    • pp.9-13
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    • 1982
  • Sulfametrole, $C_9H_{10}N_4O_3S_2$, crystallizes in the monoclinic system, space group $P2_1/n$ , with a = 8.145(2), b = 16.505(4), c = 9.637(1)${\AA},{\beta}=103.72(1)^{\circ},D_m=1.52gcm^{-3}$,Z=4.Intensities for 3594(2143 observed) unique reflections were measured on a four-circle diffractometer with Mo $K{\alpha}$ radiation $({\lambda}=0.71069{\AA})$. The structure was solved by direct method and refined by full-matrix least squares to a final R of 0.070. The geometrical features of the thiadiazole ring indicate some ${pi}$-electron delocalization inside the ring. The least squares planes defined by the benzene and thiadiazole rings are nearly perpendicular to each other(dihedral angle; $93.9^{\circ}$ ). All the potential hydrogen-bond donor atoms in the molecule, N(1) and N(2), are included in the hydrogen bonding. The molecules through hydrogen bonding form three dimensional network.

Research on data analysis method of KTX TORNAD network system (고속열차(KTX)의 TORNAD 네트워크시스템 데이터 분석방법 연구)

  • Kim, Hyeong-In;Jung, Sung-Youn;Kim, Hyun-Shik;Jung, Do-Won;Kim, Han-Dou
    • Proceedings of the KSR Conference
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    • 2008.06a
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    • pp.1032-1038
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    • 2008
  • KTX train system is composed of TORNAD* network for transmitting information of train's internal equipments and OBCS which proceed information within train. OBCS of one trainset consisted of 28 equipments takes intelligent and dynamic composition according to equipment handling, train command and control flow. Each OBCS which is installed within trainset handle and supervise mutually action information about equipments, transmit it to driver to transmit information about train operation and preventive management. This mutual supervision and information transmission use KTX TORNAD* network system. TORNAD* network system is the one which is uniquely developped by GEC ALSTHOM, the KTX trainset manafacturing provider and this field is excluded from technical know-how transfer item. Through the research on analysis method of KTX TORNAD* system data structure which is operating on Seoul-Pusan Line, I hope that this thesis can contribute to train network system's standardization after applying it to improvement of train network system maintenance, enhancing quality of train service and applying it to future Korean rolling stock network system development.

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Analysis of the Optimum Model for Constructing Superhigh Network (초고속 망 구축을 위한 최적 망모형 분석 연구)

  • 전찬욱;오대호;이재완;고남영
    • Proceedings of the Korean Institute of Information and Commucation Sciences Conference
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    • 2002.11a
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    • pp.126-131
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    • 2002
  • In constructing a superhigh communications network, investment in broadband of local loop is the most necessary. In this paper, it is performed to extract an optimum local loop by means of a comparative study after investigation and analysis of each construction structure of local loop. This paper is presented the way of construction of an economically optimum superhigh network by measurement in various circumstances, comparison and analysis of cost per node and star and ring in topology for constructing an optimum superhigh local loop.

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Structure of Testis and Spermatozoon of Cobitis striata (Pisces: Cobitidae) from Korea (한국산 줄종개 Cobitis striata (미꾸리과(科))의 정소 및 정자의 구조)

  • Kim, Ik-Soo;Park, Jong-Young
    • Korean Journal of Ichthyology
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    • v.8 no.1
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    • pp.1-8
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    • 1996
  • Cobitis striata testes were paired, with elongate form and suspended on the dorsal body wall. The testicular structure of immature testes composed of many seminal lobules with regular arrangement, whereas mature testes anastomose neighbouring seminal lobules. The spermatozoa of C. striata were anacrosomal aquasperm type and have spherical nucleus. The mid piece of spermatozoa was $0.8{\mu}m$ in length and contained 5~8 ring-shaped mitochondria. The flagellum of the spermatozoa in the present species was uniflagellate consisting of a typical 9+2 axoneme without fins.

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Characterization of small single photon avalanche diode fabricated using standard 180 nm CMOS process for digital SiPM

  • Jinseok Oh;Hakcheon Jeong;Min Sun Lee;Inyong Kwon
    • Nuclear Engineering and Technology
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    • v.56 no.8
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    • pp.3076-3083
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    • 2024
  • In this work, single photon avalanche diodes (SPADs) were fabricated using the standard 180 nm complementary metal-oxide semiconductor process. Their small size of 15-16 µ m and low operating voltage made it possible to easily integrate them with readout circuits for compact on-chip sensors, particularly those used in the radiation sensor network of a nuclear plant. Four architectures were proposed for the SPADs, with a shallow trench isolation (STI) guard ring and different depletion regions designed to demonstrate the main performance parameters in each experimental configuration. The wide absorption region structure with PSD and a deep N-well could achieve a uniform electric field, resulting in a stable dark count rate (DCR). Additionally, the STI guard ring was implanted to mitigate the premature edge breakdown. A breakdown voltage was achieved for a low operating voltage of 10.75 V. The DCR results showed 286.3 Hz per ㎛2 at an excess voltage of 0.04 V. A photon detection probability of 21.48% was obtained at 405 nm.

The Crystal and Molecular Structure of Phthalylsulfacetamide

  • Shin, Whan-Chul;Kim, Young-Chang;Koo, Chung-Hoe
    • Bulletin of the Korean Chemical Society
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    • v.5 no.1
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    • pp.23-26
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    • 1984
  • The crystal structure of phthalylsulfacetamide, one of the long-acting 'sulfa' drugs, has been determined by the X-ray diffraction methods. The crystal is monoclinic with cell dimensions of a = 7.980(3), b = 12.784(2), c = 18.064(7) ${\AA}$ and ${\beta}$= $112.94(2)^{\circ}$, space group $P2_1$/c and Z = 4. The structure was solved by the direct methods and refined to R = 0.048. The sulfonylacetamide moiety is folded with respect to the central phenyl ring and the benzamide and benzoyl planes are nearly perpendicular to each other. This conformation is consistent with those of the relevant molecules containing the corresponding moieties. All of the molecules in the crystal lattice are connected by a three-dimensional hydrogen bonding network.

The Crystal and Molecular Structure of Chloramphenicol Base

  • Shin, Whan-Chul;Pyo, Myung_Ho
    • Bulletin of the Korean Chemical Society
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    • v.5 no.4
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    • pp.158-162
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    • 1984
  • The crystal structure of chloramphenicol base, $C_9H_{l2}N_2O_4$, the deacylated base of antibiotic chloramphenicol, has been determined by X-ray diffraction techniques using diffractometer data obtained by the ${\omega}-2{\theta}$ scan technique with CuK${\alpha}$ radiation from a crystal with space group symmetry $P2_12_12_1$ and unit cell parameters a = 22.322(6), b = 7.535(6), c = 5.781(5) ${\AA}$. The structure was solved by direct methods and refined by full-matrix least-squares to a final R = 0.051 for the 573 observed reflections. The overall conformation of the base is quite different from those of the chloramphenicol congeners which are similar despite the presence of many rotatable single bonds. The propane chain in the base is bent with respect to the phenyl ring, while it is extended in the chloramphenicol congeners. There is no intramolecular hydrogen bond between the hydroxyl groups of the propanediol moiety. All of the molecules in the crystal lattice are connected by a three-dimensional hydrogen bonding network.

TWO-LINK APPROXIMATION SCHEMES FOR LINEAR LOSS NETWORKS WITHOUT CONTROLS

  • Bebbington, M.S.;Pollett, P.K.;Ziedins, I.
    • Journal of the Korean Mathematical Society
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    • v.35 no.3
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    • pp.539-557
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    • 1998
  • This paper is concerned with the performance evaluation of loss networks. We shall review the Erlang Fixed Point (EFP) method for estimating the blocking probabilities, which is based on an assumption that links are blocked independently. For networks with linear structure, the behaviour of adjacent links can be highly correlated. We shall give particular attention to recently-developed fixed-point methods which specifically account for the dependencies between neighbouring links. For the network considered here, namely a ring network with two types of traffic, these methods produce relative errors typically $10^{-5}$ of that found using the basic EFP approximation.

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