Information card for entry 2219157

Structure parameters

• Chemical name: (<i>Z</i>)-1-(3-Nitrophenyl)-2-(4-nitrophenyl)ethene
• Formula: C14 H10 N2 O4
• Calculated formula: C14 H10 N2 O4
• SMILES: c1(cc(ccc1)/C=C\c1ccc(N(=O)=O)cc1)N(=O)=O
• Title of publication: (<i>Z</i>)-1-(3-Nitrophenyl)-2-(4-nitrophenyl)ethene
• Authors of publication: Cao, Chenzhong; Liu, Liqiu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1482
• a: 7.2995 ± 0.0013 Å
• b: 8.0561 ± 0.0011 Å
• c: 11.831 ± 0.002 Å
• α: 78.291 ± 0.007°
• β: 85.102 ± 0.007°
• γ: 67.536 ± 0.007°
• Cell volume: 629.53 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes