Information card for entry 2211358

Structure parameters

• Chemical name: μ~2~-4,4'-Bipyridine-κ^2^N:N'-bis{[N-(2-aminoethyl)-1,3-propyldiamine- κ^3^N,N',N'']aquacopper(II)} tetrakis(perchlorate)
• Formula: C20 H42 Cl4 Cu2 N8 O18
• Calculated formula: C20 H42 Cl4 Cu2 N8 O18
• Title of publication: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis{[<i>N</i>-(2-aminoethyl)-1,3-propyldiamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']aquacopper(II)} tetrakis(perchlorate)
• Authors of publication: Zhen-Ming Zhang; Da-Qi Wang; Gao Jian; Shuan Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3570 - m3572
• a: 7.6572 ± 0.0009 Å
• b: 17.218 ± 0.002 Å
• c: 14.443 ± 0.0017 Å
• α: 90°
• β: 98.359 ± 0.002°
• γ: 90°
• Cell volume: 1884 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes