Information card for entry 7709771

Structure parameters

• Formula: C144 H134 F18 N4 O22 P8 Pd4 S6
• Calculated formula: C144 H134 F18 N4 O22 P8 Pd4 S6
• Title of publication: Homo- and and heterometallic chiral dynamic architectures from allyl-palladium(II) building blocks
• Authors of publication: Ferrer, Montserrat; Gallen, Albert; Martínez, Manuel; Rocamora, Mercè; Puttreddy, Rakesh; Rissanen, Kari
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 34.0893 ± 0.001 Å
• b: 39.0572 ± 0.0005 Å
• c: 53.629 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 71403 ± 4 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.1775
• Residual factor for significantly intense reflections: 0.1443
• Weighted residual factors for significantly intense reflections: 0.4136
• Weighted residual factors for all reflections included in the refinement: 0.4559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.566
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No