Information card for entry 7250842

Structure parameters

• Formula: C18 H18 F12 Mn O6
• Calculated formula: C18 H18 F12 Mn O6
• 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: 15.4825 ± 0.0008 Å
• b: 19.6279 ± 0.0008 Å
• c: 7.7219 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2346.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150.03 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0767
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No