Information card for entry 2210754

Structure parameters

• Chemical name: Hydronium tris(oxamide dioxime-κ^2^N,N')nickel(II) triiodide
• Formula: C6 H21 I3 N12 Ni O7
• Calculated formula: C6 H21 I3 N12 Ni O7
• Title of publication: Hydronium tris(oxamide dioxime-κ^2^<i>N</i>,<i>N</i>')nickel(II) triiodide
• Authors of publication: M. Bélombé, Michel; Nenwa, Justin; Kammoe, Astride L.; Poudeu, Pierre F. P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2583 - m2585
• a: 16.105 ± 0.002 Å
• b: 16.105 ± 0.002 Å
• c: 14.488 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3254.3 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes