Information card for entry 8101251

Structure parameters

• Formula: C30 H22 N4
• Calculated formula: C30 H22 N4
• Title of publication: Crystal structure of 1,1'-binaphthyl-2,2'-di(pyrid-2-ylamine), C~30~H~22~N~4~
• Authors of publication: Kempe, Rhett; Hillebrand, Gerhard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 279 - 280
• a: 11.705 ± 0.002 Å
• b: 13.185 ± 0.003 Å
• c: 29.061 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4485 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.135
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No