Information card for entry 4304705

Structure parameters

• Formula: C70 H82 N8 O4 Zn2
• Calculated formula: C70 H82 N8 O4 Zn2
• Title of publication: Supramolecular Adsorption of Alkaloids by Metallosalphen Complexes
• Authors of publication: Eduardo C. Escudero-Adán; Jordi Benet-Buchholz; Arjan W. Kleij
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4256 - 4263
• a: 11.6161 ± 0.0011 Å
• b: 11.7161 ± 0.001 Å
• c: 14.7077 ± 0.0012 Å
• α: 78.037 ± 0.004°
• β: 81.872 ± 0.004°
• γ: 70.692 ± 0.004°
• Cell volume: 1842.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1453
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No