Information card for entry 7719331

Structure parameters

• Formula: C66 H70 B4 F16 N10 O3 Pd2
• Calculated formula: C66 H70 B4 F16 N10 O3 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: 10.7185 ± 0.0011 Å
• b: 29.61 ± 0.003 Å
• c: 11.711 ± 0.0013 Å
• α: 90°
• β: 100.215 ± 0.004°
• γ: 90°
• Cell volume: 3657.9 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.0663
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No