Acta Crystallographica Section C

Crystal Structure Communications

Volume 62, Part 7 (July 2006)


inorganic compounds



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Acta Cryst. (2006). C62, i53-i56    [ doi:10.1107/S0108270106014880 ]

Rubidium dimolybdate, Rb2Mo2O7, and caesium dimolybdate, Cs2Mo2O7

Z. A. Solodovnikova and S. F. Solodovnikov

Abstract: The crystal structures of dirubidium heptaoxodimolybdate, Rb2Mo2O7, and dicaesium heptaoxodimolybdate, Cs2Mo2O7, in the space groups Ama2 and P21/c, respectively, have been determined for the first time by single-crystal X-ray diffraction. The structures represent two novel structure types of monovalent ion dimolybdates, A2Mo2O7 (A = alkaline elements, NH4, Ag or Tl). In the structure of Rb2Mo2O7, Mo atoms are on a twofold axis, on a mirror plane and in a general position. One of the Rb atoms lies on a twofold axis, while three others are on mirror planes. Two O atoms attached to the Mo atom on a mirror plane are located on the same plane. Rubidium dimolybdate contains a new kind of infinite Mo-O chain formed from linked MoO4 tetrahedra and MoO6 octahedra alternating along the a axis, with two terminal MoO4 tetrahedra sharing corners with each octahedron. The chains stack in the [001] direction to form channels of an approximately square section filled by ten-coordinate Rb ions. Seven- and eight-coordinate Rb atoms are located between chains connected by a c translation. In the structure of Cs2Mo2O7, all atoms are in general positions. The MoO6 octahedra share opposite corners to form separate infinite chains running along the c axis and strengthened by bridging MoO4 tetrahedra. The same Mo-O polyhedral chain occurs in the structure of Na2Mo2O7. Eight- to eleven-coordinate Cs atoms fill the space between the chains. The atomic arrangement of caesium dimolybdate has an orthorhombic pseudosymmetry that suggests a possible phase transition P21/c[rightwards arrow]Pbca at elevated temperatures.

Formula: Rb2Mo2O7 and Cs2Mo2O7


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Structure factor file (CIF format) (71.8 kbytes)
[ doi:10.1107/S0108270106014880/iz3004Isup2.hkl ]
Contains datablock I


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Structure factor file (CIF format) (399.5 kbytes)
[ doi:10.1107/S0108270106014880/iz3004IIsup3.hkl ]
Contains datablock csmo


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