Information card for entry 2243227

Structure parameters

• Common name: Bis{4-[(2-hydroxy-3-nitro-5-methoxybenzylidene)amino]phenyl} ether
• Chemical name: 2-[<i>N</i>-(4-{4-[(2-Hydroxy-5-methoxy-3-nitrobenzylidene)amino]phenoxy}phenyl)carboximidoyl]-4-methoxy-6-nitrophenol
• Formula: C28 H22 N4 O9
• Calculated formula: C28 H22 N4 O9
• SMILES: c1cc(Oc2ccc(/N=C/c3cc(cc(c3O)N(=O)=O)OC)cc2)ccc1/N=C/c1cc(cc(c1O)N(=O)=O)OC
• Title of publication: Bis{4-[(2-hydroxy-5-methoxy-3-nitrobenzylidene)amino]phenyl} ether
• Authors of publication: Arafath, Md. Azharul; Kwong, Huey Chong; Adam, Farook; Mohiuddin, Md.; Sarker, Md. Sohug; Salim, Mohammad; Alam, Md. Mahbubul
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 1
• Pages of publication: 91 - 94
• a: 15.954 ± 0.004 Å
• b: 5.4599 ± 0.0012 Å
• c: 28.397 ± 0.006 Å
• α: 90°
• β: 92.299 ± 0.005°
• γ: 90°
• Cell volume: 2471.6 ± 1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.1041
• Residual factor for significantly intense reflections: 0.0996
• Weighted residual factors for significantly intense reflections: 0.3485
• Weighted residual factors for all reflections included in the refinement: 0.3525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes