Information card for entry 4319159

Structure parameters

• Formula: C56 H49 N8 O16.5 Zn4
• Calculated formula: C56 H40 N8 O16.5 Zn4
• Title of publication: Mono- and Dinuclear Zinc Complexes Derived from Unsymmetric Binucleating Ligands: Synthesis, Characterization, and Formation of Tetranuclear Arrays
• Authors of publication: Andrea Erxleben
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 208 - 213
• a: 13.669 ± 0.002 Å
• b: 28.704 ± 0.005 Å
• c: 15.024 ± 0.003 Å
• α: 90°
• β: 115.72 ± 0.01°
• γ: 90°
• Cell volume: 5310.7 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1247
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for all reflections: 0.0951
• Weighted residual factors for significantly intense reflections: 0.077
• Goodness-of-fit parameter for all reflections: 0.886
• Goodness-of-fit parameter for significantly intense reflections: 1.101
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No