Information card for entry 1567073

Structure parameters

• Formula: C48 H45 Cl N2 Pd
• Calculated formula: C48 H45 Cl N2 Pd
• Title of publication: Efficient suppression of the chain transfer reaction in ethylene coordination polymerization with dibenzosuberyl substituents
• Authors of publication: Lu, Zhou; Liao, Yudan; Fan, Weigang; Dai, Shengyu
• Journal of publication: Polymer Chemistry
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 28
• Pages of publication: 4090 - 4099
• a: 11.191 ± 0.0013 Å
• b: 18.5238 ± 0.0019 Å
• c: 21.495 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4455.9 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0906
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1261
• Weighted residual factors for all reflections included in the refinement: 0.1404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No