Information card for entry 7711922

Structure parameters

• Formula: C310 H247 Cl8 F30 N O81 Zr24
• Calculated formula: C310 H247 Cl8 F30 N O81 Zr24
• Title of publication: Altering the solubility of metal-organic polyhedra <i>via</i> pendant functionalization of Cp₃Zr₃O(OH)₃ nodes.
• Authors of publication: Sullivan, Meghan G.; Sokolow, Gregory E.; Jensen, Eric T.; Crawley, Matthew R.; MacMillan, Samantha N.; Cook, Timothy R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 338 - 346
• a: 35.539 ± 0.0007 Å
• b: 32.1758 ± 0.0003 Å
• c: 105.6671 ± 0.001 Å
• α: 90°
• β: 94.954 ± 0.001°
• γ: 90°
• Cell volume: 120379 ± 3 ų
• Cell temperature: 101.6 ± 0.5 K
• Ambient diffraction temperature: 101.15 K
• Number of distinct elements: 7
• 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: 0.1231
• Residual factor for significantly intense reflections: 0.1006
• Weighted residual factors for significantly intense reflections: 0.2973
• Weighted residual factors for all reflections included in the refinement: 0.3179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No