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The crystal structure of the stronium gallium molybdate Sr4Ga3Mo26O48 is characterized by quasi-isolated monocapped octahedral Mo7 clusters and infinite Mo chains arranged in layers parallel to the ac plane of the monoclinic unit cell. The repeat unit of the chains is the tricluster Mo24 chain fragment consisting of one Mo10 and two Mo7 clusters. The Mo-Mo distances range between 2.584 (1) and 2.786 (1) Å in the Mo7 clusters and between 2.5963 (9) and 2.938 (1) Å in the chains. The shortest Mo-Mo distance between Mo7 clusters is 3.1575 (9) Å and between Mo7 clusters and the chains 3.171 (1) Å, which excludes any direct Mo-Mo interactions. The Mo-O distances range from 1.922 (6) to 2.163 (6) Å, as usually observed in reduced Mo oxides. The four crystallographically independent Sr2+ ions have coordination numbers of 11 or 12 with an environment in each case based upon a distorted cubo-octahedron. The Sr-O distances range from 2.495 (6) to 3.105 (5) Å. The Ga3+ ions are approximately tetrahedrally or octahedrally coordinated by oxygen atoms. The Ga-O distances vary between 1.902 (6) and 2.059 (6) Å for the octahedral sites, and between 1.830 (5) and 1.873 (6) Å for the tetrahedral site.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, du1150a

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