Information card for entry 2209751

Structure parameters

• Common name: Samarium(III) formate
• Chemical name: poly[samarium(III)-tri-μ-formato]
• Formula: C3 H3 O6 Sm
• Calculated formula: C3 H3 O6 Sm
• SMILES: [Sm+3].[O-]C=O.[O-]C=O.[O-]C=O
• Title of publication: Samarium(III) formate
• Authors of publication: Yan Xu; Shao-Hua Ding; Guang-Peng Zhou; Yu-Guo Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1749 - m1750
• a: 10.503 ± 0.003 Å
• b: 10.503 ± 0.003 Å
• c: 4.006 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 382.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes