Information card for entry 7004875

Structure parameters

• Formula: C40 H58 N2 O4 Zn
• Calculated formula: C40 H52 N2 O4 Zn
• Title of publication: Up to four phenoxyl radicals coordinated to two metal ions in copper and zinc complexes?
• Authors of publication: Rotthaus, Olaf; Jarjayes, Olivier; Thomas, Fabrice; Philouze, Christian; Saint-Aman, Eric; Pierre, Jean-Louis
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 8
• Pages of publication: 889 - 895
• a: 11.8822 ± 0.0008 Å
• b: 25.396 ± 0.002 Å
• c: 13.13 ± 0.001 Å
• α: 90°
• β: 92.2 ± 0.3°
• γ: 90°
• Cell volume: 3959.2 ± 0.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections: 1.842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.842
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No