Information card for entry 2219803

Structure parameters

• Chemical name: Tris(oxamide dioxime-κ^2^<i>N</i>,<i>N</i>')nickel(II) sulfate pentahydrate
• Formula: C6 H28 N12 Ni O15 S
• Calculated formula: C6 H26 N12 Ni O15 S
• Title of publication: Tris(oxamide dioxime-κ^2^<i>N</i>,<i>N</i>')nickel(II) sulfate pentahydrate
• Authors of publication: Belombe, Michel M.; Nenwa, Justin; Mbiangue, Yves A.; T. Fokwa, Boniface P.; Dronskowski, Richard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1440 - m1441
• a: 12.3141 ± 0.0016 Å
• b: 14.0458 ± 0.0017 Å
• c: 14.7734 ± 0.0018 Å
• α: 86.077 ± 0.003°
• β: 77.769 ± 0.003°
• γ: 72.868 ± 0.003°
• Cell volume: 2386.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0656
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1522
• Weighted residual factors for all reflections included in the refinement: 0.1642
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes