Information card for entry 2206252

Structure parameters

• Chemical name: (2-Methylpropane-1,2-diamine-κ^2^N,N')[tris(2-aminoehtttyl)amine- κ^4^N,N',N'',N''')nickel(II) diperchlorate
• Formula: C10 H30 Cl2 N6 Ni O8
• Calculated formula: C10 H30 Cl2 N6 Ni O8
• Title of publication: (2-Methylpropane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')[tris(2-aminoethyl)amine-κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']nickel(II) diperchlorate
• Authors of publication: Yung-Chan Lin; Tian-Huey Lu; Chang-Yao Li; Fen-Ling Liao; Chung-Sun Chung
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: m1398 - m1400
• a: 14.532 ± 0.002 Å
• b: 9.7074 ± 0.0013 Å
• c: 14.823 ± 0.002 Å
• α: 90°
• β: 96.167 ± 0.002°
• γ: 90°
• Cell volume: 2078.9 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes