Information card for entry 2243279

Structure parameters

• Chemical name: Poly[aqua(μ~5~-2,5-dicarboxybenzene-1,4-dicarboxylato)strontium]
• Formula: C10 H6 O9 Sr
• Calculated formula: C10 H6 O9 Sr
• Title of publication: Synthesis, crystal structure, and thermal properties of poly[aqua(μ~5~-2,5-dicarboxybenzene-1,4-dicarboxylato)strontium]
• Authors of publication: Mokhtari, Samia; Chahrazed, Trifa; Bouacida, Sofiane; Boudaren, Chaouki; Abdelbaky, Mohammed S.M.; García-Granda, Santiago
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 3
• Pages of publication: 354 - 359
• a: 25.8191 ± 0.0007 Å
• b: 11.9726 ± 0.0003 Å
• c: 7.1467 ± 0.0002 Å
• α: 90°
• β: 90.662 ± 0.002°
• γ: 90°
• Cell volume: 2209.05 ± 0.1 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 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: 0.0636
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0797
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes