Information card for entry 2204850

Structure parameters

• Common name: Poly[[[triaquaerbium(III)]-μ~3~-succinato] chloride dihydrate]
• Chemical name: Poly[[[triaquaerbium(III)]-μ~3~-succinato] chloride dihydrate]
• Formula: C4 H14 Cl Er O9
• Calculated formula: C4 H14 Cl Er O9
• SMILES: C(=O)(CCC(=O)[O-])[O-].[Er+3].O.O.O.[Cl-].O.O
• Title of publication: Poly[[[triaquaerbium(III)]-μ~3~-succinato] chloride dihydrate]
• Authors of publication: Nika, Wassiliki; Pantenburg, Ingo; Meyer, Gerd
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m138 - m140
• a: 13.047 ± 0.002 Å
• b: 11.6893 ± 0.0014 Å
• c: 7.8244 ± 0.0012 Å
• α: 90°
• β: 109.954 ± 0.017°
• γ: 90°
• Cell volume: 1121.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0237
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes