Information card for entry 2212559

Structure parameters

• Chemical name: Poly[[diaqua-μ~6~-succinato-di-μ~5~-succinato-dierbium(III)] monohydrate]
• Formula: C12 H18 Er2 O15
• Calculated formula: C12 H16 Er2 O15
• SMILES: C(=O)([O-])CCC(=O)[O-].C(=O)([O-])CCC(=O)[O-].[Er+3].[Er+3].O.O.C(=O)(CCC(=O)[O-])[O-].O
• Title of publication: Poly[[diaqua-μ~6~-succinato-di-μ~5~-succinato-dierbium(III)] monohydrate]
• Authors of publication: Li, Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m840 - m841
• a: 19.8837 ± 0.0002 Å
• b: 7.6642 ± 0.0002 Å
• c: 13.8194 ± 0.0002 Å
• α: 90°
• β: 121.5 ± 0.01°
• γ: 90°
• Cell volume: 1795.6 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes