Information card for entry 2008921

Structure parameters

• Chemical name: Tetraaqua-(2,2'-bipyridyl-N,N'))-cadmium(ii) sulfate
• Formula: C10 H16 Cd N2 O8 S
• Calculated formula: C10 H16 Cd N2 O8 S
• Title of publication: Tetraaqua(2,2'-bipyridyl-<i>N</i>,<i>N</i>')cadmium(II) sulfate and <i>catena</i>-poly[[[diaqua(2,2'-bipyridyl-<i>N</i>,<i>N</i>')cadmium(II)]-μ-(sulfato-<i>O</i>:<i>O</i>')] hydrate]
• Authors of publication: Miguel Harvey; Sergio Baggio; Ricardo Baggio; Alvaro Mombrú
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1457 - 1460
• a: 10.262 ± 0.002 Å
• b: 12.073 ± 0.002 Å
• c: 12.357 ± 0.003 Å
• α: 90°
• β: 92.47 ± 0.03°
• γ: 90°
• Cell volume: 1529.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.045
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections: 1.016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No