Information card for entry 2214671

Structure parameters

• Chemical name: Bis[tris(oxamide dioxime-κ^2^<i>N</i>,<i>N</i>')cobalt(III)] oxalate bis(sulfate) dodecahydrate
• Formula: C14 H60 Co2 N24 O36 S2
• Calculated formula: C14 H52 Co2 N24 O36 S2
• Title of publication: Bis[tris(oxamide dioxime-κ^2^<i>N</i>,<i>N</i>')cobalt(III)] oxalate bis(sulfate) dodecahydrate
• Authors of publication: Belombe, Michel M.; Nenwa, Justin; Gouet Bebga; Fokwa, Boniface P. T.; Dronskowski, Richard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2037 - m2038
• a: 9.4298 ± 0.001 Å
• b: 11.782 ± 0.0012 Å
• c: 12.8118 ± 0.0013 Å
• α: 65.494 ± 0.002°
• β: 83.088 ± 0.002°
• γ: 86.735 ± 0.002°
• Cell volume: 1285.7 ± 0.2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0986
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes