Information card for entry 2214476

Structure parameters

• Chemical name: 6,6'-Dimethoxy-2,2'-[m-phenylenedi(iminomethylene)]diphenol
• Formula: C22 H24 N2 O4
• Calculated formula: C22 H24 N2 O4
• SMILES: COc1cccc(c1O)CNc1cccc(c1)NCc1cccc(c1O)OC
• Title of publication: 6,6'-Dimethoxy-2,2'-[<i>m</i>-phenylenedi(iminomethylene)]diphenol
• Authors of publication: Liu, Y.-F.; Xia, H.-T.; Yang, S.-P.; Wang, D.-Q.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3559 - o3559
• a: 13.2402 ± 0.0018 Å
• b: 7.7416 ± 0.0014 Å
• c: 9.777 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1002.1 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 30
• Hermann-Mauguin space group symbol: P n c 2
• Hall space group symbol: P 2 -2bc
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes