Information card for entry 2010746

Structure parameters

• Formula: Cl2 H18 N6 Ni
• Calculated formula: Cl2 H18 N6 Ni
• Title of publication: Redetermination of [Ni(NH~3~)~6~]Cl~2~ at 173K
• Authors of publication: Wagner, Matthias; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: e77 - e77
• a: 10.029 ± 0.002 Å
• b: 10.029 ± 0.002 Å
• c: 10.029 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1008.7 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.013
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for all reflections included in the refinement: 0.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.319
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes