Information card for entry 8100630

Structure parameters

• Formula: C24 H8 O6
• Calculated formula: C24 H8 O6
• Title of publication: Refinement of the crystal structure of α-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K
• Authors of publication: Tojo, Kaoru; Mizuguchi, Jin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 253 - 254
• a: 3.703 ± 0.006 Å
• b: 12.013 ± 0.005 Å
• c: 17.161 ± 0.003 Å
• α: 90°
• β: 93.26 ± 0.06°
• γ: 90°
• Cell volume: 762 ± 1 ų
• Cell temperature: 223.2 K
• Number of distinct elements: 3
• 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