Information card for entry 7719330

Structure parameters

• Formula: C76 H84 B4 F16 N16 Pd2
• Calculated formula: C76 H84 B4 F16 N16 Pd2
• Title of publication: Steric engineering of Pd^II-ligand coordination pathways: hierarchical control from functionally addressable intermediates to supramolecular architectures.
• Authors of publication: Tang, Ao; Dai, Wen-Tao; Bai, Qixia; Xie, Xiao-Dan; Zhang, Zhe; Wang, Pingshan; Lu, Wei; Zhang, Qi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 36
• Pages of publication: 13759 - 13763
• a: 10.9441 ± 0.0006 Å
• b: 13.9935 ± 0.0008 Å
• c: 15.8444 ± 0.0009 Å
• α: 77.772 ± 0.002°
• β: 75.568 ± 0.002°
• γ: 68.003 ± 0.002°
• Cell volume: 2159.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No