Information card for entry 2211628

Structure parameters

• Chemical name: Benzophenone-2,4-dinitrophenylhydrazone
• Formula: C19 H14 N4 O4
• Calculated formula: C19 H14 N4 O4
• SMILES: O=N(=O)c1c(NN=C(c2ccccc2)c2ccccc2)ccc(N(=O)=O)c1
• Title of publication: Benzophenone 2,4-dinitrophenylhydrazone
• Authors of publication: Abdassalam Abdelhafiz Tameem; Abdussalam Salhin; Bahruddin Saad; Ismail Ab. Rahman; Muhammad Idiris Saleh; Shea-Lin Ng; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5686 - o5688
• a: 13.6764 ± 0.0006 Å
• b: 6.9852 ± 0.0003 Å
• c: 37.9306 ± 0.0018 Å
• α: 90°
• β: 110.253 ± 0.003°
• γ: 90°
• Cell volume: 3399.6 ± 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: 0.1809
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.1965
• Weighted residual factors for all reflections included in the refinement: 0.2495
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes