The crystal and molecular structure of dichloro[1,3-bis(di-t-butylphosphino)propane]platinum(II) chlorobenzene solvate.
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概要
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X-Ray crystal structure analysis of [PtCl<SUB>2</SUB>{(<I>t</I>-Bu)<SUB>2</SUB>P(CH<SUB>2</SUB>)<SUB>3</SUB>P(<I>t</I>-Bu)<SUB>2</SUB>}]·0.5C<SUB>6</SUB>H<SUB>5</SUB>Cl has been carried out. Crystals belong to monoclinic system: <I>a</I>=11.532(2), <I>b</I>=14.984(5), <I>c</I>=16.455(4) Å, β=106.96(2)°, space group P2<SUB>1</SUB>/c with <I>Z</I>=4. The structure, solved by the heavy-atom method, has been refined anisotropically by least-squares procedure to <I>R</I>=0.056 for 5019 non-zero reflections. The coordination around the platinum atom is approximately square-planar, however, it showed a slight deviation toward the tetrahedral geometry; Pt–P=2.281(3) and 2.282(3), Pt–Cl=2.359(3) and 2.362(3) Å, P–Pt–P=99.05(9) and Cl–Pt–Cl=83.18(11)°.
- 公益社団法人 日本化学会の論文
著者
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Kai Yasushi
Department Of Applied Chemistry Faculty Of Engineering Osaka University
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Kasai Nobutami
Department Of Applied Biological Science Tokyo University Of Science
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Harada Masahiro
Department Of Applied Chemistry Tokyo Metropolitan University
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Yasuoka Noritake
Department of Applied Chemistry, Faculty of Engineering, Osaka University
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Harada Masahiro
Department of Applied Chemistry, Faculty of Engineering, Osaka University
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