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Bis(furan-2-ylcarbonyl) diselenide

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Abstract

The title molecule, C10H6O4Se2, lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) angstrom is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) angstrom for the P and M isomers, respectively] and longer than that in 1,8-diselenonaphthalene [2.0879 (8) angstrom]. The molecule adopts a gauche conformation with respect to the C=O groups.

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Original languageEnglish
Pages (from-to)o1586
Number of pages1
JournalActa Crystallographica. Section E, Structure reports online
Volume67
DOIs
Publication statusPublished - Jul 2011

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