Information card for entry 8101288

Structure parameters

• Common name: 2,11-Bis(isopropylimino)-5,5,6,6,7,7,8,8-octafluorododeca-2,10-dien-4,9-dion
• Formula: C18 H24 F8 N2 O2
• Calculated formula: C18 H24 F8 N2 O2
• Title of publication: Crystal structure of 2,11-bis(isopropylimino)-5,5,6,6,7,7,8,8-octafluorododeca- 2,10-dien-4,9-dione, C~18~H~24~F~8~N~2~O~2~
• Authors of publication: Röschenthaler, Gerd-Volker; Przyborowski, Jan; Lork, Enno
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 449 - 450
• a: 6.382 ± 0.002 Å
• b: 8.857 ± 0.001 Å
• c: 10.061 ± 0.002 Å
• α: 75.84 ± 0.01°
• β: 81.49 ± 0.02°
• γ: 75.35 ± 0.02°
• Cell volume: 531.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No