Information card for entry 8100238

Structure parameters

• Formula: C32 H26 N2 O4
• Calculated formula: C32 H26 N2 O4
• Title of publication: Crystal structure of a second modification of N,N'-di-n-butylperylene- 3,4:9,10-bis(dicarboximide), C~32~H~26~N~2~O~4~
• Authors of publication: Mizuguchi, Jin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 1
• Pages of publication: 131 - 133
• a: 18.41 ± 0.01 Å
• b: 4.63 ± 0.003 Å
• c: 27.61 ± 0.02 Å
• α: 90°
• β: 105.74 ± 0.05°
• γ: 90°
• Cell volume: 2265 ± 2 ų
• Cell temperature: 93 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No