Information card for entry 2229482

Structure parameters

• Chemical name: Poly[diaquatris(μ~4~-1,3-phenylenediacetato)dicerium(III)]
• Formula: C30 H28 Ce2 O14
• Calculated formula: C30 H28 Ce2 O14
• Title of publication: Poly[diaquatris(μ~4~-1,3-phenylenediacetato)dicerium(III)]
• Authors of publication: Gao, Zhu-Qing; Li, Hong-Jin; Gu, Jin-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m310
• a: 10.5552 ± 0.0002 Å
• b: 12.0275 ± 0.0002 Å
• c: 12.4612 ± 0.0002 Å
• α: 105.686 ± 0.001°
• β: 96.748 ± 0.001°
• γ: 92.949 ± 0.001°
• Cell volume: 1506.78 ± 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: 0.034
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes