Information card for entry 2211805

Structure parameters

• Chemical name: Poly[[dicopper(II)-μ-4,4'-bipyridyl-bis[μ-N-(hydroxylpropyl)propane-1,3- diamine]] bis(perchlorate)]
• Formula: C22 H38 Cl2 Cu2 N6 O10
• Calculated formula: C22 H38 Cl2 Cu2 N6 O10
• Title of publication: Poly[[dicopper(II)-μ-4,4'-bipyridyl-bis[μ-<i>N</i>-(hydroxypropyl)propane-1,3-diamine]] bis(perchlorate)]
• Authors of publication: Zhen-Ming Zhang; Da-Qi Wang; Gao Jian; Shuan Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m172 - m174
• a: 11.989 ± 0.002 Å
• b: 19.699 ± 0.003 Å
• c: 13.297 ± 0.003 Å
• α: 90°
• β: 91.175 ± 0.003°
• γ: 90°
• Cell volume: 3139.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.151
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.21
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes