Information card for entry 2207601

Structure parameters

• Chemical name: catena-Poly[sesqui(1,2-ethanediammonium) [[aqua(sulfato-κO)cerate(III)]-di-μ-sulfato-κ^3^O,O':O'';κ^4^O,O':O'',O'''] dihydrate]
• Formula: C3 H21 Ce N3 O15 S3
• Calculated formula: C3 H21 Ce N3 O15 S3
• Title of publication: <i>catena</i>-Poly[sesqui(1,2-ethanediammonium) [[aqua(sulfato-κ<i>O</i>)cerate(III)]-di-μ-sulfato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>'';κ^4^<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] dihydrate]
• Authors of publication: Fu, Yun-Long; Ren, Jia-Lin; Xu, Zhi-Wei; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2738 - m2740
• a: 6.6287 ± 0.0004 Å
• b: 26.629 ± 0.002 Å
• c: 10.0073 ± 0.0006 Å
• α: 90°
• β: 104.655 ± 0.001°
• γ: 90°
• Cell volume: 1708.98 ± 0.19 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes