Crystal Structure of Cupric Benzoate Trihydrate Cu(C_6H_5COO)_23H_2O
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概要
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Cupric benzoate trihydrate crystallizes in the monoclinic system, space group I2/c, with four formula units in a unit cell of dimensions, a=6.98, b=34.12, c=6.30Å; β≒90°. There are two kinds of benzoate groups. The carboxyl oxygen atoms of benzoate group I are in direct contacts with copper atoms, while those of group II are coordinated to copper atoms through water molecules. Each copper atom is situated at the center of a deformed octahedron consisted of four water molecules and two oxygen atoms from benzoate group I. The octahedra are linked, by sharing two water molecules, into a column parallel to the c-axis. Within this column, copper atoms lie on a line at an interval of 3.15Å, which suggests the presence of magnetic anisotropy.
- 社団法人日本物理学会の論文
- 1963-01-05
著者
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Koizumi Hideo
Department Of Physics Osaka University:electrical Communication Laboratory Nippon Telegraph And Tele
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Osaki Kenji
Department Of Physics Faculty Of Science Osaka University:(present Address) Faculty Of Pharmaceutica
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Osaki Kenji
Department Of Physics Osaka University
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WATANABE Tokunosuke
Department of Physics, Osaka University
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Watanabe Tokunosuke
Department Of Physics Faculty Of Science Osaka University:(present Address) Department Of Chemistry
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Koizumi H.
Department Of Mechanical Engineering & Intelligent Systems The University Of Electro-communicati
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Osaki Kenji
Department of Applied Science,Faculty of Engineering,Kyushu University
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