Information card for entry 7050190

Structure parameters

• Formula: C7 H7 N3 O4
• Calculated formula: C7 H7 N3 O4
• SMILES: O=N(=O)c1c(c(N(=O)=O)cc(N)c1)C
• Title of publication: The crystal structures of three primary products from the selective reduction of 2,4,6-trinitrotoluene
• Authors of publication: Graham, Duncan; Kennedy, Alan R.; McHugh, Callum J.; Smith, W. Ewen; David, William I. F.; Shankland, Kenneth; Shankland, Norman
• Journal of publication: New Journal of Chemistry
• Year of publication: 2004
• Journal volume: 28
• Journal issue: 1
• Pages of publication: 161
• a: 8.0136 ± 0.0003 Å
• b: 8.0502 ± 0.0003 Å
• c: 14.2752 ± 0.0005 Å
• α: 75.097 ± 0.002°
• β: 74.059 ± 0.002°
• γ: 78.453 ± 0.002°
• Cell volume: 847.35 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0711
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1794
• Weighted residual factors for all reflections included in the refinement: 0.1852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No