Information card for entry 2014817

Structure parameters

• Chemical name: μ-peroxodisulfato-1κO:2κO'-bis[(acetato-κ^2^O,O')aqua(2,2':6',2''- terpyridine-κ^3^N,N',N'')cadmium(II) heptahydrate
• Formula: C34 H46 Cd2 N6 O21 S2
• Calculated formula: C34 H32 Cd2 N6 O21 S2
• Title of publication: Two Cd and Hg peroxodisulfate complexes with aromatic amines
• Authors of publication: M. Enriqueta Díaz de Vivar; Miguel Angel Harvey; María Teresa Garland; Sergio Baggio; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m240 - m244
• a: 11.059 ± 0.006 Å
• b: 14.254 ± 0.007 Å
• c: 14.615 ± 0.008 Å
• α: 87.526 ± 0.008°
• β: 74.913 ± 0.008°
• γ: 87.249 ± 0.008°
• Cell volume: 2221 ± 2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0806
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.867
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes