Information card for entry 2200734

Structure parameters

• Common name: (Z)-2-nitroethenamine
• Chemical name: (Z)-2-nitroethenamine
• Formula: C2 H4 N2 O2
• Calculated formula: C2 H4 N2 O2
• SMILES: N\C=C/N(=O)=O
• Title of publication: (<i>Z</i>)-2-Nitroethenamine
• Authors of publication: Evans, Robin N.; Gilardi, Richard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: o956 - o958
• a: 5.5459 ± 0.0002 Å
• b: 10.3058 ± 0.0003 Å
• c: 6.8702 ± 0.0003 Å
• α: 90°
• β: 100.131 ± 0.002°
• γ: 90°
• Cell volume: 386.54 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0457
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes