Information card for entry 2208553

Structure parameters

• Chemical name: Poly[diaquadi-μ~5~-succinato-μ~6~-succinato-dierbium(III)]
• Formula: C12 H16 Er2 O14
• Calculated formula: C12 H16 Er2 O14
• Title of publication: Poly[diaquadi-μ~6~-succinato-μ~5~-succinato-dierbium(III)]
• Authors of publication: Dong, Gui-Ying; Cui, Guang-Hua; Lin, Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m738 - m740
• a: 7.5576 ± 0.0017 Å
• b: 8.4054 ± 0.0018 Å
• c: 13.795 ± 0.003 Å
• α: 96.672 ± 0.003°
• β: 98.394 ± 0.003°
• γ: 98.975 ± 0.003°
• Cell volume: 847.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0434
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No