Information card for entry 2229284

Structure parameters

• Chemical name: Poly[triaquatris(μ~4~-pyridine-3,5-dicarboxylato)dicerium(III)]
• Formula: C21 H15 Ce2 N3 O15
• Calculated formula: C21 H15 Ce2 N3 O15
• Title of publication: Poly[triaquatris(μ~4~-pyridine-3,5-dicarboxylato)dicerium(III)]
• Authors of publication: Shen, Fwu Ming; Lush, Shie Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m161 - m162
• a: 8.959 ± 0.003 Å
• b: 9.429 ± 0.003 Å
• c: 14.582 ± 0.004 Å
• α: 98.115 ± 0.006°
• β: 95.501 ± 0.006°
• γ: 105.03 ± 0.006°
• Cell volume: 1166.4 ± 0.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.1174
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 0.735
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes