Information card for entry 7133643

Structure parameters

• Formula: C72 H58 B4 F16 N16 O5 Pd Pt
• Calculated formula: C72 H56 N16 O4 Pd Pt
• Title of publication: Modulating the guest binding ability within mixed-coordination geometry [Pd(μ-L)₄RuCl₂]²⁺ and [Pd(μ-L)₄Pt]⁴⁺ cage architectures.
• Authors of publication: Gearing, Hayden B.; Söhnel, Tilo; Young, Paul; Lisboa, Lynn; Wright, L. James; Crowley, James D.; Hartinger, Christian G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 78
• Pages of publication: 10950 - 10953
• a: 15.85 ± 0.0002 Å
• b: 15.85 ± 0.0002 Å
• c: 17.74 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4456.69 ± 0.09 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 8
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.2675
• Residual factor for significantly intense reflections: 0.2183
• Weighted residual factors for significantly intense reflections: 0.498
• Weighted residual factors for all reflections included in the refinement: 0.5185
• Goodness-of-fit parameter for all reflections included in the refinement: 1.852
• Diffraction radiation wavelength: 0.0251 Å
• Diffraction radiation type: electron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No