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- W1433083080 abstract "The title structure, [Zn(SeO4)(CH4N2S)3], is isomorphous with sulfatotris(thiourea)zinc(II). In both structures, the Zn2+ cation is coordinated in a tetrahedral geometry. The corresponding intramolecular distances are quite similar except for the Se—O and S—O distances. Although the hydrogen-bonding patterns are similar, there are some differences; in the title structure all the H atoms are involved in the hydrogen-bond pattern, in contrast to the situation in sulfatotris(thiourea)zinc(II). No reproducible anomalies were detected by differential scanning calorimetry in the range 93–463 K until decomposition started at the higher temperature." @default.
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- W1433083080 date "2008-01-11" @default.
- W1433083080 modified "2023-10-17" @default.
- W1433083080 title "(Tetraoxidoselenato-κ<i>O</i>)tris(thiourea-κ<i>S</i>)zinc(II)" @default.
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- W1433083080 doi "https://doi.org/10.1107/s1600536808000743" @default.
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