Information card for entry 2211596

Structure parameters

• Chemical name: Bis(2,2'-bipyridine N-oxide)bis(dicyanamido)copper(II)
• Formula: C24 H16 Cu N10 O2
• Calculated formula: C24 H16 Cu N10 O2
• SMILES: c1cccc2c3cccc[n]3[Cu]3(N=C=NC#N)([O]=n12)([n]1c(c2ccccn2=[O]3)cccc1)N=C=NC#N
• Title of publication: Bis(2,2'-bipyridine <i>N</i>-oxide)bis(dicyanamido)copper(II)
• Authors of publication: Dai, Jian-Fang; Liu, Fu-Ying; Liu, Hui; Sun, Bai-Wang; Wang, Yi-Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3375 - m3376
• a: 10.206 ± 0.002 Å
• b: 8.084 ± 0.0016 Å
• c: 13.638 ± 0.003 Å
• α: 90°
• β: 92.56 ± 0.03°
• γ: 90°
• Cell volume: 1124.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes