Information card for entry 7250840

Structure parameters

• Formula: C10 H14 F6 Mn O7
• Calculated formula: C10 H14 F6 Mn O7
• Title of publication: Mn(ii) betadiketonates: structural diversity from deceptively minor alterations to synthetic protocols
• Authors of publication: Ibrahim, Mukaila A.; Boeré, René T.; Preuss, Kathryn E.
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 39
• Pages of publication: 32299 - 32308
• a: 10.9445 ± 0.0008 Å
• b: 6.9902 ± 0.0005 Å
• c: 21.9193 ± 0.0019 Å
• α: 90°
• β: 102.495 ± 0.008°
• γ: 90°
• Cell volume: 1637.2 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.114
• Residual factor for significantly intense reflections: 0.0891
• Weighted residual factors for significantly intense reflections: 0.2354
• Weighted residual factors for all reflections included in the refinement: 0.2524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No