Information card for entry 7049977

Structure parameters

• Formula: C48 H50 N6
• Calculated formula: C48 H50 N6
• Title of publication: 1,5-Naphthyl-linked bis(imino)pyridines as binucleating scaffolds for dicobalt ethylene oligo-/polymerization catalysts: exploring temperature and steric effects.
• Authors of publication: Chen, Qiang; Suo, Hongyi; Zhang, Wenjuan; Zhang, Randi; Solan, Gregory A.; Liang, Tongling; Sun, Wen-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8264 - 8278
• a: 7.6983 ± 0.0015 Å
• b: 11.726 ± 0.002 Å
• c: 11.813 ± 0.002 Å
• α: 84.3 ± 0.03°
• β: 80.53 ± 0.03°
• γ: 78.47 ± 0.03°
• Cell volume: 1028.2 ± 0.3 ų
• Cell temperature: 173.15 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1357
• Residual factor for significantly intense reflections: 0.1107
• Weighted residual factors for significantly intense reflections: 0.1945
• Weighted residual factors for all reflections included in the refinement: 0.2069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.264
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No