Information card for entry 2016472

Structure parameters

• Chemical name: {μ-N,N'-Bis[2-(dimethylamino)ethyl]oxamidato(2-)-\ κ^6^N,N',O':N'',N''',O}bis[(2,2'-bipyridine-κ^2^N,N')copper(II)] bis(perchlorate)
• Formula: C30 H36 Cl2 Cu2 N8 O10
• Calculated formula: C30 H36 Cl2 Cu2 N8 O10
• SMILES: c12[n](cccc2)[Cu]23([N](C)(C)CC[N]2=C2C(=[N]4CC[N](C)(C)[Cu]54([n]4ccccc4c4cccc[n]54)O2)O3)[n]2ccccc12.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: {μ-<i>N</i>,<i>N</i>'-Bis[2-(dimethylamino)ethyl]oxamidato(2–)-κ^6^<i>N</i>,<i>N</i>',<i>O</i>':<i>N</i>'',<i>N</i>''',<i>O</i>}bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II)] bis(perchlorate)
• Authors of publication: Sun, Wei; Li, Yan-Tuan; Wu, Zhi-Yong; Zhang, Shu-Fang; Yin, Zhi-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m108 - m110
• a: 8.6631 ± 0.0017 Å
• b: 10.144 ± 0.002 Å
• c: 10.569 ± 0.002 Å
• α: 79.73 ± 0.03°
• β: 78.02 ± 0.03°
• γ: 87.08 ± 0.03°
• Cell volume: 893.9 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes