Information card for entry 8102083

Structure parameters

• Chemical name: 2,2'-[(1,4-butane)dioxybis(nitrilomethylidyne)]dinaphthol
• Formula: C26 H24 N2 O4
• Calculated formula: C26 H24 N2 O4
• Title of publication: Crystal structure of 2,2'-((1,4-butylene)dioxybis(nitrilo-methylidyne)) dinaphthol, C~26~H~24~N~2~O~4~
• Authors of publication: Dong, W.-K.; Duan, J.-G.; Wu, H.-L.; Shi, J.-Y.; Yu, T.-Z.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 555 - 556
• a: 5.611 ± 0.002 Å
• b: 11.723 ± 0.002 Å
• c: 16.636 ± 0.003 Å
• α: 90°
• β: 95.432 ± 0.002°
• γ: 90°
• Cell volume: 1089.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0837
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No