Information card for entry 2005214

Structure parameters

• Chemical name: Bis(μ-thiosulphato-S,O)-bis(dimethylphenanthrolyne cadmium(II))
• Formula: C28 H24 Cd2 N4 O6 S4
• Calculated formula: C28 H24 Cd2 N4 O6 S4
• Title of publication: Bis(μ-thiosulfato)-1κ<i>O</i>,1:2κ^2^<i>S</i>;2κ<i>O</i>,1:2κ^2^<i>S</i>-bis[(2,9-dimethyl-1,10-phenanthroline-<i>N</i>,<i>N</i>')cadmium(II)]
• Authors of publication: Baggio, R.; Baggio, S.; Pardo, M. I.; Garland, M. T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1939 - 1942
• a: 8.439 ± 0.001 Å
• b: 16.864 ± 0.002 Å
• c: 11.01 ± 0.001 Å
• α: 90°
• β: 109.56 ± 0.01°
• γ: 90°
• Cell volume: 1476.5 ± 0.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for all reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.0591
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes