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2(all data) = 0.1196. the reflection intensity data of the compound 1 were collected on a Bruker Apex II CCD diffractometer equipped with graphite monochromated Mo Kα (λ = 0.71073 Å) radiation at 23 K. All the non-hydrogen atoms except N9, N10 and C51 to C58 were refined anisotropically. The 4,4′-bpy in the compound 1 is disorderedly occupied by two halves bpys (Fig. S1). It should be noted that the positions of Mo5, Mo6 in POM 1 are disorderedly occupied by Mo5, V5 and Mo6, V6 with occupancy factors 0.5, respectively, also the positions of Mo11, Mo12 in POM 2 are disorderedly occupied by Mo11, V11 and Mo12, V12 with occupancy factors 0.5, respectively.
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