Information card for entry 2220723

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(3-phenylallylidene)biphenyl-2,2'-diamine
• Formula: C30 H24 N2
• Calculated formula: C30 H24 N2
• SMILES: c1ccc(cc1)/C=C/C=N/c1ccccc1c1ccccc1/N=C/C=C/c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3-phenylallylidene)biphenyl-2,2'-diamine
• Authors of publication: Dehghanpour, Saeed; Afshariazar, Farzaneh; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o307
• a: 15.4354 ± 0.0012 Å
• b: 31.783 ± 0.002 Å
• c: 9.6188 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4718.8 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes