Information card for entry 2230893

Structure parameters

• Chemical name: Poly[[diaqua-μ~6~-succinato-di-μ~5~-succinato- didysprosium(III)] monohydrate]
• Formula: C12 H18 Dy2 O15
• Calculated formula: C12 H18 Dy2 O15
• SMILES: C(=O)([O-])CCC(=O)[O-].C(=O)([O-])CCC(=O)[O-].[Dy+3].[Dy+3].O.O.C(=O)(CCC(=O)[O-])[O-].O
• Title of publication: Poly[[diaqua-μ~6~-succinato-di-μ~5~-succinato-didysprosium(III)] monohydrate]
• Authors of publication: Xu, Wei; Chang, Hai-Sheng; Guo, Xia-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m998
• a: 19.981 ± 0.004 Å
• b: 7.7616 ± 0.0016 Å
• c: 13.868 ± 0.003 Å
• α: 90°
• β: 121.49 ± 0.03°
• γ: 90°
• Cell volume: 1834 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0173
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0379
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes