Information card for entry 2235287

Structure parameters

• Chemical name: Poly[diaqua(μ~5~-pyridine-3,5-dicarboxylato)strontium]
• Formula: C7 H7 N O6 Sr
• Calculated formula: C7 H7 N O6 Sr
• SMILES: [Sr]([OH2])[OH2].[O-]C(=O)c1cc(C(=O)[O-])cnc1
• Title of publication: Poly[diaqua(μ~5~-pyridine-3,5-dicarboxylato)strontium]
• Authors of publication: Li, Dan; Duan, Chaowen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m835
• a: 7.9098 ± 0.0004 Å
• b: 8.0028 ± 0.0004 Å
• c: 8.0864 ± 0.0005 Å
• α: 88.62 ± 0.002°
• β: 71.27 ± 0.002°
• γ: 72.03 ± 0.002°
• Cell volume: 459.52 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0183
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes