Information card for entry 2229784

Structure parameters

• Chemical name: Poly[(μ-2-hydroxy-3,5-dinitrobenzoato)rubidium]
• Formula: C7 H3 N2 O7 Rb
• Calculated formula: C7 H3 N2 O7 Rb
• SMILES: [Rb+].[O-]C(=O)c1c(c(cc(c1)N(=O)=O)N(=O)=O)O
• Title of publication: Poly[(μ-2-hydroxy-3,5-dinitrobenzoato)rubidium]
• Authors of publication: Meng, Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m454
• a: 7.5957 ± 0.0015 Å
• b: 7.2971 ± 0.0015 Å
• c: 17.036 ± 0.003 Å
• α: 90°
• β: 95.1 ± 0.03°
• γ: 90°
• Cell volume: 940.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0494
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes