Information card for entry 8100187

Structure parameters

• Formula: C48 H52 N4
• Calculated formula: C48 H52 N4
• Title of publication: Crystal structure of 1,4-bis(4,4-dimethylcyclohexa-2,5-dienylidene)- N,N',N'',N'''-tetra-o-tolyl-but-2-ene-1,2,3,4-tetraamine, (C~24~H~22~N~2~) ~2~
• Authors of publication: Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 403 - 404
• a: 9.6328 ± 0.0002 Å
• b: 10.8348 ± 0.0003 Å
• c: 10.9423 ± 0.0003 Å
• α: 63.2758 ± 0.0017°
• β: 73.8274 ± 0.0015°
• γ: 82.6352 ± 0.0013°
• Cell volume: 979.68 ± 0.04 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 3
• 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