Information card for entry 4085518

Structure parameters

• Formula: C62 H40 F10 N8 O3 Zn4
• Calculated formula: C62 H56 F10 N8 O3 Zn4
• Title of publication: Macrocyclic Platforms for the Construction of Tetranuclear Oxo and Hydroxo Zinc Clusters
• Authors of publication: Cadenbach, Thomas; Pankhurst, James R.; Hofmann, Tommy A.; Curcio, Massimiliano; Arnold, Polly L.; Love, Jason B.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2608
• a: 16.5879 ± 0.0005 Å
• b: 19.525 ± 0.0006 Å
• c: 20.8445 ± 0.0007 Å
• α: 90°
• β: 94.577 ± 0.003°
• γ: 90°
• Cell volume: 6729.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No