Information card for entry 2202860

Structure parameters

• Chemical name: N,N'-Bis(salicylidene)-1,2-(1S,2S)-(-)-diphenyl-1,2-ethanediamine
• Formula: C28 H24 N2 O2
• Calculated formula: C28 H24 N2 O2
• SMILES: Oc1ccccc1/C=N/[C@H]([C@H](c1ccccc1)/N=C/c1ccccc1O)c1ccccc1
• Title of publication: (‒)-(1<i>S</i>,2<i>S</i>)-<i>N,N</i>'-Bis(salicylidene)-1,2-diphenyl-1,2-ethanediamine
• Authors of publication: Korendovych, Ivan V.; Rybak-Akimova, Elena V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: o1498 - o1500
• a: 10.1341 ± 0.0013 Å
• b: 16.168 ± 0.002 Å
• c: 6.9249 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1134.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0458
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes