Information card for entry 2230345

Structure parameters

• Chemical name: 3-Bromo-<i>N</i>'-[(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
• Formula: C19 H15 Br N2 O2
• Calculated formula: C19 H15 Br N2 O2
• SMILES: Brc1cc(C(=O)NN=Cc2c(OC)ccc3ccccc23)ccc1
• Title of publication: 3-Bromo-<i>N</i>'-[(2-methoxynaphthalen-1-yl)methylidene]benzohydrazide
• Authors of publication: Li, He-Bing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1532
• a: 12.3562 ± 0.0011 Å
• b: 17.0404 ± 0.0015 Å
• c: 8.6175 ± 0.001 Å
• α: 90°
• β: 110.155 ± 0.002°
• γ: 90°
• Cell volume: 1703.3 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1389
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes