Information card for entry 7718984

Structure parameters

• Formula: C47 H65 Cl Co N3 S2 Se
• Calculated formula: C47 H65 Cl Co N3 S2 Se
• Title of publication: Isolation and characterization of carbene-supported air stable Co(II)-radical complexes with bileptic redox non-innocent ligands: stability, bonding, ring-opening copolymerization studies and photo-catalytic ring cyclization activity.
• Authors of publication: Das, Sujit; Mondal, Sangita; Suthar, Sonam; Ray, Ranay Kumar; Mondal, Karunamayee; Raveendran, Avany A.; Ahamed, Subuhan; Maji, Chandan; Baidya, Mahiuddin; Schwarz, Björn; Chakraborty, Debashis; Ungur, Liviu; Mondal, Kartik Chandra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 29
• Pages of publication: 11182 - 11192
• a: 17.8203 ± 0.0008 Å
• b: 26.8357 ± 0.0014 Å
• c: 10.3438 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4946.6 ± 0.4 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1318
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1416
• Weighted residual factors for all reflections included in the refinement: 0.1783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No