Information card for entry 7248882

Structure parameters

• Formula: C28 H22 B Co F4 N8 O4
• Calculated formula: C28 H22 B Co F4 N8 O4
• 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: 12.803 ± 0.003 Å
• b: 16.333 ± 0.003 Å
• c: 14.884 ± 0.003 Å
• α: 90°
• β: 112.62 ± 0.03°
• γ: 90°
• Cell volume: 2873 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1382
• Weighted residual factors for all reflections included in the refinement: 0.1538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No