Information card for entry 1574637

Structure parameters

• Formula: C50 H46 Cl4 Co2 N12 O10
• Calculated formula: C50 H46 Cl4 Co2 N12 O10
• Title of publication: A passage from pincer complexes to rationally designed phosphine-free Co(iii) catalysts supported by a pentadentate ligand for activation of alcohols: studies on sp3 C–H alkylation of 9H-fluorene and quinoline synthesis
• Authors of publication: Kukreti, Prashant; Chauhan, Rahul; Ghosh, Kaushik
• Journal of publication: Catalysis Science & Technology
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 3816 - 3826
• a: 8.6873 ± 0.0004 Å
• b: 16.7926 ± 0.0008 Å
• c: 18.9662 ± 0.001 Å
• α: 85.258 ± 0.002°
• β: 76.904 ± 0.002°
• γ: 86.461 ± 0.002°
• Cell volume: 2683 ± 0.2 ų
• Cell temperature: 104 ± 2 K
• Ambient diffraction temperature: 104 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No