Information card for entry 2220688

Structure parameters

• Chemical name: (4,4'-Di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato- κ^2^<i>O</i>,<i>O</i>')copper(II)
• Formula: C18 H24 Cu N4 O6
• Calculated formula: C18 H24 Cu N4 O6
• SMILES: [Cu]1([n]2c(c3[n]1ccc(C(C)(C)C)c3)cc(C(C)(C)C)cc2)(ON(=O)=O)ON(=O)=O
• Title of publication: (4,4'-Di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(nitrato-κ^2^<i>O</i>,<i>O</i>')copper(II)
• Authors of publication: Xiao, Xin; Rao, Zai-Ying; Zhang, Yun-Qiang; Xue, Sai-Feng; Tao, Zhu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m202
• a: 9.8265 ± 0.0016 Å
• b: 13.247 ± 0.002 Å
• c: 16.138 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2100.7 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes