Information card for entry 2233149

Structure parameters

• Chemical name: 1,2-Bis(3-phenoxybenzylidene)hydrazine
• Formula: C26 H20 N2 O2
• Calculated formula: C26 H20 N2 O2
• SMILES: c1ccc(cc1)Oc1cccc(c1)/C=N/N=C/c1cccc(c1)Oc1ccccc1
• Title of publication: 1,2-Bis(3-phenoxybenzylidene)hydrazine
• Authors of publication: Jasinski, Jerry P.; Golen, James A.; Praveen, A. S.; Narayana, B.; Yathirajan, H. S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o81
• a: 23.6271 ± 0.0016 Å
• b: 11.2942 ± 0.0006 Å
• c: 8.2359 ± 0.0007 Å
• α: 90°
• β: 109.538 ± 0.008°
• γ: 90°
• Cell volume: 2071.2 ± 0.3 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes