Information card for entry 7026153

Structure parameters

• Formula: C25 H34 N2 O6
• Calculated formula: C25 H34 N2 O6
• Title of publication: Intramolecular pi-stacking in copper(I) diketiminate phenanthroline complexes.
• Authors of publication: Oguadinma, Paul O.; Rodrigue-Witchel, Alexandre; Reber, Christian; Schaper, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 37
• Pages of publication: 8759 - 8768
• a: 14.8653 ± 0.0016 Å
• b: 21.753 ± 0.002 Å
• c: 7.2959 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2359.2 ± 0.4 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No