Information card for entry 8100007

Structure parameters

• Formula: C42 H36 N2
• Calculated formula: C42 H36 N2
• Title of publication: Crystal structure of N,N,N',N'-tetra-m-tolyl-anthracene-9,10-diamine, C~42~H~36~N~2~
• Authors of publication: Yu, Ming-Xin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 61 - 62
• a: 8.279 ± 0.003 Å
• b: 16.998 ± 0.006 Å
• c: 11.812 ± 0.004 Å
• α: 90°
• β: 93.599 ± 0.007°
• γ: 90°
• Cell volume: 1659 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No