Information card for entry 2016834

Structure parameters

• Common name: europium ethanesulfonate trihydrate
• Chemical name: catena-poly[[triaquabis(ethanesulfonato-κO)europium(III)]-μ-ethanesulfonato- κ^2^O:O']
• Formula: C6 H21 Eu O12 S3
• Calculated formula: C6 H21 Eu O12 S3
• Title of publication: The first structural characterization of a rare earth ethanesulfonate
• Authors of publication: Wallus, Sarah; Frank, Walter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m384 - m386
• a: 24.323 ± 0.002 Å
• b: 5.4408 ± 0.0004 Å
• c: 27.066 ± 0.002 Å
• α: 90°
• β: 111.328 ± 0.009°
• γ: 90°
• Cell volume: 3336.5 ± 0.5 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes