Information card for entry 2016082

Structure parameters

• Chemical name: Poly[[pentaaquasulfato-μ~4~-(R,R)-tartrato-dicadmium(II)] trihydrate]
• Formula: C4 H20 Cd2 O18 S
• Calculated formula: C4 H20 Cd2 O18 S
• Title of publication: Poly[[pentaaquasulfato-μ~4~-(<i>R</i>,<i>R</i>)-tartrato-dicadmium(II)] trihydrate]
• Authors of publication: Drzewiecka, Aleksandra; Stepniak, Krystyna; Barcicka, Anna; Koziol, Anna E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m346 - m348
• a: 8.365 ± 0.002 Å
• b: 9.795 ± 0.003 Å
• c: 20.946 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1716.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0589
• Goodness-of-fit parameter for all reflections included in the refinement: 0.903
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes