Information card for entry 2232848

Structure parameters

• Chemical name: Poly[[aqua(μ~5~-3,4,5,6-tetracarboxycyclohexane-1,2- dicarboxylato)strontium] monohydrate]
• Formula: C12 H14 O14 Sr
• Calculated formula: C12 H14 O14 Sr
• Title of publication: Poly[[aqua(μ~5~-3,4,5,6-tetracarboxycyclohexane-1,2-dicarboxylato)strontium] monohydrate]
• Authors of publication: Cheng, Pei-Chi; Zhan, Jun-Xiang; Wu, Cheng-You; Lin, Chia-Her
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1899 - m1900
• a: 6.1583 ± 0.0003 Å
• b: 9.4491 ± 0.0003 Å
• c: 13.671 ± 0.0005 Å
• α: 77.614 ± 0.002°
• β: 80.746 ± 0.002°
• γ: 77.041 ± 0.002°
• Cell volume: 751.89 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0357
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes