Information card for entry 2214322

Structure parameters

• Chemical name: 1,1'-(N-Methyliminodimethylene)di-2-naphthol
• Formula: C23 H21 N O2
• Calculated formula: C23 H21 N O2
• SMILES: c1(c2ccccc2ccc1O)CN(C)Cc1c(ccc2ccccc12)O
• Title of publication: 1,1'-(<i>N</i>-Methyliminodimethylene)di-2-naphthol
• Authors of publication: Xiu-Ling Chen; Xu-Hong Yang; Ming-Hu Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3246 - o3246
• a: 9.9947 ± 0.001 Å
• b: 24.319 ± 0.003 Å
• c: 8.0077 ± 0.0008 Å
• α: 90°
• β: 111.745 ± 0.002°
• γ: 90°
• Cell volume: 1807.9 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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 all reflections: 0.08
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes