Information card for entry 2215167

Structure parameters

• Chemical name: 2-Amino-3,5-dinitrobenzoic acid‒ammonia (1/1)
• Formula: C7 H8 N4 O6
• Title of publication: 2-Amino-3,5-dinitrobenzoic acid‒ammonia (1/1)
• Authors of publication: Liu, T.; Zhu, J.-Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3829
• a: 24.825 ± 0.014 Å
• b: 6.594 ± 0.003 Å
• c: 12.0862 ± 0.0016 Å
• α: 90°
• β: 111.262 ± 0.005°
• γ: 90°
• Cell volume: 1843.8 ± 1.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1607
• Weighted residual factors for all reflections included in the refinement: 0.1818
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes