Information card for entry 2222013

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~2~-hydroxyacetato- κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^,<i>O</i>^1'^)-μ~2~-sulfato- κ^2^<i>O</i>:<i>O</i>'-dicadmium(II)] monohydrate]
• Formula: C4 H16 Cd2 O15 S
• Calculated formula: C4 H16 Cd2 O15 S
• Title of publication: Poly[[tetraaquabis(μ-hydroxyacetato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1^,<i>O</i>^1'^)-μ~2~-sulfato-κ^2^<i>O</i>:<i>O</i>'-dicadmium(II)] monohydrate]
• Authors of publication: Rychlewska, Urszula; Warzajtis, Beata; Dimitrijević, Mirjana Dj.; Draskovic, Nenad S.; Djuran, Miloš I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m648 - m649
• a: 13.575 ± 0.0003 Å
• b: 8.5777 ± 0.0001 Å
• c: 13.7734 ± 0.0003 Å
• α: 90°
• β: 107.528 ± 0.002°
• γ: 90°
• Cell volume: 1529.34 ± 0.05 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: 0.0165
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0374
• Weighted residual factors for all reflections included in the refinement: 0.0384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes