Information card for entry 2216858

Structure parameters

• Chemical name: Poly[[triaquasesqui-μ~2~-oxalato-terbium(III)] methanol solvate]
• Formula: C4 H10 O10 Tb
• Calculated formula: C4 H10 O10 Tb
• Title of publication: Poly[[triaquasesqui-μ~2~-oxalato-terbium(III)] methanol solvate]
• Authors of publication: Rong-Hua, Zeng; Han-Guo, Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2925 - m2925
• a: 10.8284 ± 0.0002 Å
• b: 9.8002 ± 0.0002 Å
• c: 9.8846 ± 0.0001 Å
• α: 90°
• β: 113.774 ± 0.001°
• γ: 90°
• Cell volume: 959.95 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0434
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes