Information card for entry 7128932

Structure parameters

• Formula: C162 H176 B2 N8 O7 P2 Pd4
• Calculated formula: C162 H176 B2 N8 O7 P2 Pd4
• Title of publication: Construction of modular Pd/Cu multimetallic chains via ligand- and anion-controlled metal-metal interactions
• Authors of publication: Rivada Wheelaghan, Orestes; Deolka, Shubham; Govindarajan, Ramadoss; Khaskin, Eugene; Fayzullin, Robert R.; Pal, Shrinwantu; Khusnutdinova, Julia R.
• Journal of publication: Chemical Communications
• Year of publication: 2021
• a: 14.63077 ± 0.0001 Å
• b: 18.4543 ± 0.0002 Å
• c: 27.6768 ± 0.0002 Å
• α: 72.6084 ± 0.0008°
• β: 86.4096 ± 0.0006°
• γ: 71.5611 ± 0.0008°
• Cell volume: 6760.82 ± 0.11 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0512
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1367
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No