Information card for entry 7062992

Structure parameters

• Formula: C60 H62 Co3 N10 O22
• Calculated formula: C60 H62 Co3 N10 O22
• Title of publication: Metal–organic framework-catalyzed selective oxidation of alcohols and oxidative cross-coupling for C–C and C–N bond-forming reactions
• Authors of publication: Rahman, Sheik Allavudeen Abdul; Patra, Chandrima N.; Kole, Goutam Kumar; Peters, Silda; Sadhukhan, Tumpa; Baskar, Baburaj
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 3513 - 3524
• a: 14.2087 ± 0.0011 Å
• b: 15.1919 ± 0.0012 Å
• c: 16.8364 ± 0.0012 Å
• α: 79.338 ± 0.003°
• β: 72.665 ± 0.003°
• γ: 69.525 ± 0.003°
• Cell volume: 3236.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1593
• Weighted residual factors for all reflections included in the refinement: 0.1684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No