Information card for entry 2015873

Structure parameters

• Chemical name: μ-{N,N'-Bis[2-(dimethylamino)ethyl]oxamidato(2-)}- 1κ^2^O,O':2κ^4^N,N',N'',N'''-bis(4,4'-dimethyl-2,2'-bipyridine- 1κ^2^N,N')dinickel(II) bis(perchlorate)
• Formula: C34 H44 Cl2 N8 Ni2 O10
• Calculated formula: C34 H44 Cl2 N8 Ni2 O10
• SMILES: C[N]1(CC[N]2=C3C(=[N]4[Ni]12[N](C)(C)CC4)O[Ni]12([n]4ccc(cc4c4[n]1ccc(c4)C)C)(O3)[n]1ccc(cc1c1[n]2ccc(c1)C)C)C.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–)}-1κ^2^<i>O</i>,<i>O</i>':2κ^4^<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>'''-bis(4,4'-dimethyl-2,2'-bipyridine-1κ^2^<i>N</i>,<i>N</i>')dinickel(II) bis(perchlorate)
• Authors of publication: Wei Sun; Yan-Tuan Li; Zhi-Yong Wu; Ning-Yu Xiao
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m111 - m113
• a: 19.068 ± 0.006 Å
• b: 13.431 ± 0.004 Å
• c: 15.92 ± 0.005 Å
• α: 90°
• β: 104.744 ± 0.004°
• γ: 90°
• Cell volume: 3943 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0724
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes