Information card for entry 2220003

Structure parameters

• Chemical name: (E)-4-Bromo-N'-(2-hydroxy-1-naphthylmethylene)benzohydrazide
• Formula: C18 H13 Br N2 O2
• Calculated formula: C18 H13 Br N2 O2
• SMILES: Brc1ccc(cc1)C(=O)N/N=C/c1c(O)ccc2ccccc12
• Title of publication: (<i>E</i>)-4-Bromo-<i>N</i>'-(2-hydroxy-1-naphthylmethylene)benzohydrazide
• Authors of publication: Diao, Yun-Peng; Zhang, Qi-Hui; Wang, Da-Cheng; Deng, Xu-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2070
• a: 6.185 ± 0.002 Å
• b: 4.7638 ± 0.0019 Å
• c: 25.689 ± 0.01 Å
• α: 90°
• β: 95.449 ± 0.007°
• γ: 90°
• Cell volume: 753.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0562
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes