Information card for entry 1100193

Structure parameters

• Chemical name: 4,4'-Di-t-butylazobenzene
• Formula: C20 H26 N2
• Calculated formula: C52 H88 N4
• Authors of publication: K.Harms; M.Marsch
• Journal of publication: Private Communication
• Year of publication: 2000
• a: 6.3611 ± 0.0016 Å
• b: 16.313 ± 0.004 Å
• c: 8.646 ± 0.0015 Å
• α: 90°
• β: 96.089 ± 0.018°
• γ: 90°
• Cell volume: 892.122 ų
• Ambient diffraction temperature: 213 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
• Residual factor for significantly intense reflections: 6.55
• Weighted residual factors for significantly intense reflections: 6.55
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No