Information card for entry 2206770

Structure parameters

• Chemical name: (1,3-Diaminopropane-κ^2^N,N')[tris(2-aminoethyl)amine- κ^4^N,N',N'',N''']nickel(II) bis(perchlorate)
• Formula: C9 H28 Cl2 N6 Ni O8
• Calculated formula: C9 H28 Cl2 N6 Ni O8
• Title of publication: (1,3-Diaminopropane-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) bis(perchlorate)
• 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: 9
• Pages of publication: m1757 - m1759
• a: 16.876 ± 0.002 Å
• b: 8.2937 ± 0.0009 Å
• c: 13.6237 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1906.8 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0267
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes