Information card for entry 7134372

Structure parameters

• Formula: C66 H105 Cl3 Co4 N3 O P3
• Calculated formula: C66 H105 Cl3 Co4 N3 O P3
• 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: 23.4395 ± 0.0006 Å
• b: 23.4395 ± 0.0006 Å
• c: 21.026 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10004.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0144
• Residual factor for significantly intense reflections: 0.0143
• Weighted residual factors for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No