Information card for entry 2214497

Structure parameters

• Chemical name: 4-[(<i>E</i>)-Phenyldiazenyl]-2-[(<i>E</i>)-phenyliminomethyl]phenol
• Formula: C19 H15 N3 O
• Calculated formula: C19 H15 N3 O
• SMILES: Oc1c(/C=N/c2ccccc2)cc(/N=N/c2ccccc2)cc1
• Title of publication: 4-[(<i>E</i>)-Phenyldiazenyl]-2-[(<i>E</i>)-phenyliminomethyl]phenol
• Authors of publication: Aslantaş, Mehmet; Kurtoğlu, Nurcan; Şahin, Ertan; Kurtoğlu, Mükerrem
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3637 - o3637
• a: 10.336 ± 0.005 Å
• b: 12.585 ± 0.005 Å
• c: 12.384 ± 0.005 Å
• α: 90°
• β: 100.497 ± 0.005°
• γ: 90°
• Cell volume: 1583.9 ± 1.2 ų
• Cell temperature: 293 ± 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 significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.1638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes