Information card for entry 2214964

Structure parameters

• Chemical name: N,N',N'',N'''-Tetrakis(2-hydroxybenzylidene)biphenyl-3,3',4,4'-tetramine dimethylformamide solvate
• Formula: C43 H37 N5 O5
• Calculated formula: C43 H37 N5 O5
• SMILES: Oc1ccccc1/C=N/c1cc(ccc1/N=C/c1ccccc1O)c1ccc(c(c1)/N=C/c1ccccc1O)/N=C/c1ccccc1O.O=CN(C)C
• Title of publication: <i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-Tetrakis(2-hydroxybenzylidene)biphenyl-3,3',4,4'-tetramine dimethylformamide solvate
• Authors of publication: Xi-Quan Che
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3885 - o3885
• a: 15.2109 ± 0.0019 Å
• b: 6.3608 ± 0.0008 Å
• c: 20.119 ± 0.003 Å
• α: 90°
• β: 93.882 ± 0.002°
• γ: 90°
• Cell volume: 1942.1 ± 0.4 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.2005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes