Information card for entry 2226120

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis[(2-hydroxyphenyl)(phenyl)methylidene]propane-1,2-diamine
• Formula: C29 H26 N2 O2
• Calculated formula: C29 H26 N2 O2
• SMILES: c1ccccc1/C(=N\[C@H](C)C/N=C(\c1ccccc1)c1ccccc1O)c1ccccc1O
• Title of publication: <i>N</i>,<i>N</i>'-Bis[(2-hydroxyphenyl)(phenyl)methylidene]propane-1,2-diamine
• Authors of publication: Black, Robert S.; Billing, David G.; Bartyzel, Agata; Cukrowska, Ewa M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1256 - o1257
• a: 18.1766 ± 0.0008 Å
• b: 7.9808 ± 0.0004 Å
• c: 16.0347 ± 0.0008 Å
• α: 90°
• β: 92.703 ± 0.002°
• γ: 90°
• Cell volume: 2323.47 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes