Information card for entry 7248883

Structure parameters

• Formula: C154 H138 B6 Co5 F24 N24 O16 P4
• Calculated formula: C154 H138 B6 Co5 F24 N24 O16 P4
• Title of publication: A Pentametallic Co5L4 Architecture Constructed From Bis-substituted Phosphate-based Ligands
• Authors of publication: Ward, Jas S.; Kruger, Paul
• Journal of publication: CrystEngComm
• Year of publication: 2024
• a: 20.379 ± 0.004 Å
• b: 20.997 ± 0.004 Å
• c: 20.579 ± 0.004 Å
• α: 90°
• β: 92.08 ± 0.03°
• γ: 90°
• Cell volume: 8800 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 5
• Hermann-Mauguin space group symbol: I 1 2 1
• Hall space group symbol: I 2y
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1604
• Weighted residual factors for all reflections included in the refinement: 0.1645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No