Information card for entry 2203769

Structure parameters

• Chemical name: Poly[[diaquacerium(III)]-μ~5~-propane-1,2,3-tricarboxylato]
• Formula: C6 H9 Ce O8
• Calculated formula: C6 H9 Ce O8
• Title of publication: Poly[[diaquacerium(III)]-μ~5~-propane-1,2,3-tricarboxylato]
• Authors of publication: Armstrong, Jennifer A.; Barnes, John C.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m791 - m793
• a: 6.9084 ± 0.0002 Å
• b: 8.7738 ± 0.0004 Å
• c: 8.8162 ± 0.0004 Å
• α: 99.552 ± 0.002°
• β: 110.209 ± 0.002°
• γ: 104.461 ± 0.002°
• Cell volume: 466.51 ± 0.03 ų
• Cell temperature: 150 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes