Information card for entry 2224730

Structure parameters

• Chemical name: Tris(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) diiodide
• Formula: C6 H24 I2 N6 Ni
• Calculated formula: C6 H24 I2 N6 Ni
• Title of publication: Tris(ethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) diiodide
• Authors of publication: Brewer, Greg; Butcher, Ray J.; Jasinski, Jerry P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m103 - m104
• a: 14.7502 ± 0.0006 Å
• b: 13.4881 ± 0.0004 Å
• c: 15.9624 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3175.8 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0793
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0761
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes