Information card for entry 7134371

Structure parameters

• Formula: C46 H70 N2 P2
• Calculated formula: C46 H70 N2 P2
• Title of publication: Isolation and oxygen activation of electron-rich CoII4O metallic clusters having a 3-fold symmetry
• Authors of publication: Francis, Maria; Patra, Asutosh; Salam, Farsana Abdul; Ungur, Liviu; Schwarz, Björn; Roy, Sudipta
• Journal of publication: Chemical Communications
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 38
• Pages of publication: 6897 - 6900
• a: 12.005 ± 0.004 Å
• b: 10.958 ± 0.004 Å
• c: 16.343 ± 0.005 Å
• α: 90°
• β: 91.104 ± 0.011°
• γ: 90°
• Cell volume: 2149.5 ± 1.2 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No