Information card for entry 8101252

Structure parameters

• Formula: C41 H34 N4 O
• Calculated formula: C41 H34 N4 O
• SMILES: c1(c(c2c(cc1)cccc2)c1c(ccc2c1cccc2)Nc1cc(c2c(cccc2)n1)C)Nc1cc(c2ccccc2n1)C.OC
• Title of publication: Crystal structure of 1,1'-binaphthyl-2,2'-di(lepid-2font-ylamine)— methanol (1/1), (C~40~H~30~N~4~) · CH~3~OH
• 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: 281 - 282
• a: 7.624 ± 0.001 Å
• b: 19.709 ± 0.003 Å
• c: 10.924 ± 0.002 Å
• α: 90°
• β: 104.72 ± 0.013°
• γ: 90°
• Cell volume: 1587.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1812
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No