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- W2072999319 startingPage "1494" @default.
- W2072999319 abstract "C 8 H 8 F 2 N 4 O 12 cristallise dans P2 1 /n avec affinement jusqu'a 0,035. La molecule possede un centre de symetrie. Interactions intramoleculaires F... O et N... O" @default.
- W2072999319 created "2016-06-24" @default.
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- W2072999319 date "1988-08-15" @default.
- W2072999319 modified "2023-09-24" @default.
- W2072999319 title "Structure of 1,4-difluoro-1,1,4,4-tetranitro-2,3-butanediyl diacetate" @default.
- W2072999319 doi "https://doi.org/10.1107/s0108270188003130" @default.
- W2072999319 hasPublicationYear "1988" @default.
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