Information card for entry 2208944

Structure parameters

• Chemical name: 4,4'-Bis(2,6-dichlorobenzylideneamino)biphenyl
• Formula: C26 H16 Cl4 N2
• Calculated formula: C26 H16 Cl4 N2
• Title of publication: 4,4'-Bis(2,6-dichlorobenzylideneamino)biphenyl
• Authors of publication: Hou, Zhen-Yu; Zhu, Dong-Mei; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1901 - o1902
• a: 4.7801 ± 0.0003 Å
• b: 10.9874 ± 0.0006 Å
• c: 21.778 ± 0.001 Å
• α: 90°
• β: 93.23 ± 0.001°
• γ: 90°
• Cell volume: 1141.98 ± 0.11 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.069
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes