Information card for entry 2227897

Structure parameters

• Chemical name: 7-Methoxy-1-{[(<i>Z</i>)-3-nitrophenylimino](phenyl)methyl}-2-naphthol
• Formula: C24 H18 N2 O4
• Calculated formula: C24 H18 N2 O4
• SMILES: Oc1c(c2c(cc1)ccc(OC)c2)C(=N\c1cc(N(=O)=O)ccc1)/c1ccccc1
• Title of publication: 7-Methoxy-1-{[(<i>Z</i>)-3-nitrophenylimino](phenyl)methyl}-2-naphthol
• Authors of publication: Nagasawa, Atsushi; Okamoto, Akiko; Yonezawa, Noriyuki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2738
• a: 9.6709 ± 0.001 Å
• b: 9.8345 ± 0.001 Å
• c: 10.397 ± 0.001 Å
• α: 88.64 ± 0.003°
• β: 89.194 ± 0.003°
• γ: 82.126 ± 0.003°
• Cell volume: 979.19 ± 0.17 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes