Information card for entry 2213012

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~4~-fumarato-κ^4^O:O':O'':O''')(μ~2~-fumarato- κ^4^O,O':O'',O'''')diterbium(III)] N,N-dimethylformamide solvate]
• Formula: C15 H21 N O17 Tb2
• Calculated formula: C15 H21 N O17 Tb2
• Title of publication: Poly[[tetraaquabis(μ~4~-fumarato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')(μ~2~-fumarato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''')diterbium(III)] <i>N</i>,<i>N</i>-dimethylformamide solvate]
• Authors of publication: Yang, Jin; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1168 - m1170
• a: 16.422 ± 0.007 Å
• b: 18.079 ± 0.009 Å
• c: 9.631 ± 0.003 Å
• α: 90°
• β: 96.71 ± 0.02°
• γ: 90°
• Cell volume: 2840 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes