• 제목/요약/키워드: crystallographic group

검색결과 230건 처리시간 0.024초

Preperation and Struction of a 3-Dimensional Nickel(II) Coordination Polymer

  • 한원석;이순원
    • 한국결정학회:학술대회논문집
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    • 한국결정학회 2002년도 정기총회 및 추계학술연구발표회
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    • pp.28-28
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    • 2002
  • The hydrothermal reaction of Ni(NO₃)·6H₂O with 4.4'-oxybis(benzoic acid) (OBCH₂) and trans-1,2-bis(4-pyridyl)ethylene (bipyen) led to the formation of a 3-dimensional coordination polymer with the empirical formular of [Ni(OBC)(bipyen)]·H₂O. The complex has been characterized by X-ray diffraction, elemental analysis, TGA, IR, X-ray power diffraction (XRPD), It crystallized triclinic space group P1 with a = 9.280(2)Å., b = 11.317(4) Å, c = 12.442(3) Å, Z = 2, R (ωR₂) = 0.0346 (0.0846).

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Synthesis and structure of $[Cp^*Rh({\eta}^6-2,6-diisopropylaniline)](OTF)_2$

  • 백지영;한원석;이순원
    • 한국결정학회:학술대회논문집
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    • 한국결정학회 2002년도 정기총회 및 추계학술연구발표회
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    • pp.29-29
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    • 2002
  • Reaction of [$Cp^*Rh(NO_3)OTf$] (1) with 2,6-diisopropylaniline under argon led to the formation of $[Cp^*Rh({\eta}^6-2,6-diisopropylaniline)](OTF)_2$, (2). Compound 2 was characterized by NMR, IR, elemental analysis, and X-ray diffraction. Crystallrographc data for 2: orthorhombic, space group $Cmc2_1$, $a=19.850(16){\AA}$, $b=9.870(8){\AA}$, $c=15.774(13){\AA}$, Z = 4, $R(wR_2)=0.0362(0.0938)$.

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QUATERNIONIC HEISENBERG GROUP

  • Shin, Joonkook;Hong, Sungsook
    • 충청수학회지
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    • 제16권1호
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    • pp.123-135
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    • 2003
  • We shall study the automorphism group of the quaternionic Heisenberg group $\mathcal{H}_7(\mathbb{H})=\mathbb{R}^3{\tilde{\times}}\mathbb{H}$ which is important to investigate an almost Bieberbach group of a 7-dimensinal infra-nilmanifold and show that Aut$$(\mathbb{R}^3{\tilde{\times}}\mathbb{R}^4){\sim_=}Hom(\mathbb{R}^4,\mathbb{R}^3){\rtimes}O(J;2,2)$$.

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INFRA-SOLVMANIFOLDS OF Sol14

  • LEE, KYUNG BAI;THUONG, SCOTT
    • 대한수학회지
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    • 제52권6호
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    • pp.1209-1251
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    • 2015
  • The purpose of this paper is to classify all compact manifolds modeled on the 4-dimensional solvable Lie group $Sol_1^4$, and more generally, the crystallographic groups of $Sol_1^4$. The maximal compact subgroup of Isom($Sol_1^4$) is $D_4={\mathbb{Z}}_4{\rtimes}{\mathbb{Z}}_2$. We shall exhibit an infra-solvmanifold of $Sol_1^4$ whose holonomy is $D_4$. This implies that all possible holonomy groups do occur; the trivial group, ${\mathbb{Z}}_2$ (5 families), ${\mathbb{Z}}_4$, ${\mathbb{Z}}_2{\times}{\mathbb{Z}}_2$ (5 families), and ${\mathbb{Z}}_4{\rtimes}{\mathbb{Z}}_2$ (2 families).

Infinite 1-D and 3-D Nets with Two Different Zinc and Terbium Coordination Polymers.

  • 민동원;이연경;이순원
    • 한국결정학회:학술대회논문집
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    • 한국결정학회 2002년도 정기총회 및 추계학술연구발표회
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    • pp.31-31
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    • 2002
  • The hydrothermal reaction of Zn(NO₃)₂6H₂O with benzene-1,3-dicarboxylic acid (or isophthalic acid, 1,3-BDCH₂) and pyridine led to the formation of a 1-dimensional coordination polymer with the empirical formula of [Zn₄(1,3-BDC)₃(Py)₂(O/sup 2-/)] (1). On the other hand, the hydrothermal reaction of Tb(NO₃)₃5H₂O with benzene-1,3-dicarboxylic acid (or isophthalic acid, 1,3-BDCH₂) and pyridine gave a 3-D compound [Tb₃(1,3-BDC)₂(H₂O₃] (2). The structures of both compounds have been determined by X-ray diffraction. 1 crystallizes in the monoclinlc space group P2₁/n, a = 10.344(3) Å, b = 18.030(3) Å, c = 18.033(3) Å, = 90.46(2)°, V = 3363.1(13) ,ų, Z = 4. 2 crystallizes in the monoclinic space group C2/n, a = 22.253(5) Å, b = 18.672(4) Å, c = 11.5812 Å, = 101.40(2)°, V = 4717.3(21) ų, Z = 8.

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Tetra-tert-butyl-tstrapropionyloxycalix [4] arene의 구조 (Structure of Tetra-ter-butyl-tetrapropionyloxycalix[4]arene)

  • 김회진;노광현
    • 한국결정학회지
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    • 제4권1호
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    • pp.25-35
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    • 1993
  • Tetra-tert-butyl-tetrapropionyloxycalix (4) arena (C,6H,20s)의 분자 및 결정구조를 X-선 회절법으로 연구하였다. 이 결정은 삼사정계이고 공간군은 P1이다. 단위세포 길이는 a=13.664(5), b=17.585(5), c= 12.863(2)A이며 a=109.33(2), B=111.97(2), r=76.45(3) ˚, Z=2이다. 회절반점들의 세기는 흑연단색화 장치가 있는 Enraf-Nonius CAD-4 Diffractometer로 얻었으며, Mo-Ka X-선(A=0.7107A )을 사용하였다. 분자구조는 직접법으로 풀었으며 최소자 승법으로 정밀화하였다. 최종 신뢰도 R값은 2561개의 회절반점에 대하여 0.084이었다. 본 Calixarene은 partial cone conformation을 가져서 세개의 tort-butylphenyl group들과 하나의 tort-butylphenyl group의 상대적인 배열이 다르다. 세개의 propionyloxy group들은 macrocycle로 된 cavity바깥 쪽을 향하여 배열되어 있다.

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Preparation, Structure, and Property of Re(Nar)$(PR_3)_2Cl_3$, $(PR_3 = PMe_3, PEt_3, P(Ome)_3;Ar = C_6H_5, 2,6-i-Pr_2-C_6H_3)$

  • 박병규;최남선;이순우
    • Bulletin of the Korean Chemical Society
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    • 제20권3호
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    • pp.314-320
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    • 1999
  • Several bisphosphine- and bisphosphite-substituted Re-imido complexes have been prepared from Re(NPh)(PPh3)2Cl3, 1, and Re(N-C6H3-i-Pr2)2Cl3(py), 4. Compound 1 reacted with trimethyl phosphate (P(OMe)3) to give a mixture of two isomers,mer,trans-Re(NPh)(P(OMe)3)2Cl3, 2, and fac,cis-Re(NPh)(P(OMe)3)2Cl3, 2a. In this reaction, the mer,trans-isomer is a major product. Complex 1 also reacted with triethylphosphine (PEt3) to exclusively give mertrans-Re(NPh)(PEt3)2Cl3, 3. Compound 4 reacted with trimethylphosphine (PMe3) to give mer,trans-Re(N-C6H3-i-Pr2)(PMe3)2Cl3, 5, which was converted to mer-Re(N-C6H3-i-Pr2)(PMe)(OPMe3)Cl3, 6, on exposure to air. Crystallographic data for 2: monoclinic space group P21/n, a = 8.870(2) Å, b = 14.393(3) Å, c = 17.114(4) Å, β = 101.43(2)°, Z = 4, R(wR2) = 0.0521(0.1293). Crystallographic data for 5: orthorhombic space group P212121, a = 11.307(l) Å, b = 11.802(l) Å, c = 19.193(2) Å, Z = 4, R(wR2) = 0.0250(0.0593). Crystallographic data for 6: orthorhombic space group P212121, a = 14.036(4) Å, b = 16.486(5) Å, c = 11.397(3) Å, Z = 4, R(wR2) = 0.0261(0.0630).

Triclinic과 Monoclinic Systems에 속한 Space Groups의 유도 (The Derivation of the Space Groups in Triclinic and Monoclinic Systems)

  • 김인회;강상욱;김문집;서일환
    • 한국결정학회지
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    • 제13권2호
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    • pp.73-81
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    • 2002
  • Triclinic system에는 2개의 point group들 1,(equation omitted), 그리고 monoclinic system에는 3개의 point groups, 2, m, 2/m 가 있는데/sup 1)/ point group들 1, 2, m은 polar point group이고 이 중의 1, 2는 enantiomorphous point group이며 point group들 (equation omitted)와 2/m은 centric point group으로 Laue group이라 일컬어진다./sup 2-4)/ 본 해설문에서는 point group들 1, (equation omitted)에서 나오는 2개의 space group들과 point group들 2, m, 2/m에서 유도되는 13개의 space group들의 좌표들을 유도하였다 . Monoclinic system에서는 unique axis b 만을 다루었고, 그리고 space group No. 14은 3가지로 해석하였으며 나머지는 standard space group만을 다루었다. 모든 space group diagram은 “International Tables for Crystallography, Volume A edited by Theo Hahn, Third revised edition published for The International Union of Crystallography by Kluwer Academic Publishers, 1992”에 기재되어 있다.

Two Crystal Structures of Ag+-and TI+-Exchanged Zeolite X, Ag27TI65-X and Ag23TI69-X

  • Kim, Soo-Yeon;Choi, Eun-Young;Kim, Yang
    • Bulletin of the Korean Chemical Society
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    • 제23권12호
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    • pp.1759-1764
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    • 2002
  • Two crystal structures of dehydrated $Ag^+-andTl^+$-exchanged zeolite X$Ag_{27}Tl_{65-}X\;and\;Ag_{23}Tl_{69-}X$have been determined by single-crystal X-ray diffraction techniques in the cubic space group Fd3 at 21(1) $^{\circ}C(a=24.758(4)\AAa=24.947(4)$, ${\AA}respectively).$, Their structures were refined to the final error indices $R_1$=0.055 and $wR_2$=0.057 with 375 reflections, and $R_1$=0.057 and $wR_2$=0.057 with 235 reflections, respectively, for which I > $3\sigma(I).$ In the structure of $Ag_{27}Tl_{65-}X,\;27\;Ag^+$ ions were found at two crystallographic sites: 15$Ag^+$ ions at site I at the center of the hexagonal prism and the remaining 12$Ag^+$ ions at site II' in the sodalite cavity. Sixty-five $Tl^+$ ions were located at three crystallographic sites: 20$Tl^+$ ions at site II opposite single six-rings in the supercage, 18$Tl^+$ ions at site I' in the sodalite cavity opposite the D6Rs, and the remaining 27$Tl^+$ ions at site III' in the supercage. In the structure of $Ag_{23}Tl_{69-}X$, 23$Ag^+$ ions were found at two crystallographic sites: 15 at site I and 8 at site II'. Sixty-nine $Tl^+$ ions are found at four crystallographic sites: 24 at site II, 17 at stie I', and the remaining 28 at two III' sites with occupancies of 22 and 6.