Information card for entry 1562357

Structure parameters

• Formula: C59 H51 Cl N2 Pd
• Calculated formula: C59 H51 Cl N2 Pd
• Title of publication: Suppression of chain transfer via a restricted rotation effect of dibenzosuberyl substituents in polymerization catalysis
• Authors of publication: Dai, Shengyu; Li, Gen; Lu, Weiqing; Liao, Yudan; Fan, Weigang
• Journal of publication: Polymer Chemistry
• Year of publication: 2021
• Journal volume: 12
• Journal issue: 22
• Pages of publication: 3240 - 3249
• a: 15.86 ± 0.0016 Å
• b: 16.3701 ± 0.0017 Å
• c: 18.8102 ± 0.0019 Å
• α: 90°
• β: 106.03 ± 0.004°
• γ: 90°
• Cell volume: 4693.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2442
• Residual factor for significantly intense reflections: 0.1034
• Weighted residual factors for significantly intense reflections: 0.1724
• Weighted residual factors for all reflections included in the refinement: 0.2036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No