Information card for entry 2209774

Structure parameters

• Chemical name: Poly[[tris(ethylene-1,2-diammonium) bis[aqua(μ-sulfato-κ^3^O,O':O'')(μ-sulfato-κ^4^O,O':O'',O''')(sulfato- κO)terbate(III)] tetrahydrate]
• Formula: C6 H42 N6 O30 S6 Tb2
• Calculated formula: C6 H42 N6 O30 S6 Tb2
• Title of publication: Poly[tris(ethylene-1,2-diammonium) bis[aqua(μ-sulfato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'')(μ-sulfato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>''')(sulfato-κ<i>O</i>)terbate(III)] tetrahydrate]
• Authors of publication: Xu, Zhi-Wei; Yang, Jun-Ying; Fu, Yun-Long; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1875 - m1877
• a: 6.5024 ± 0.0004 Å
• b: 26.392 ± 0.002 Å
• c: 9.907 ± 0.0007 Å
• α: 90°
• β: 103.733 ± 0.001°
• γ: 90°
• Cell volume: 1651.6 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.05
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes