Information card for entry 7250837

Structure parameters

• Formula: C15 H12 F9 K Mn O6
• Calculated formula: C15 H12 F9 K 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: 13.4514 ± 0.0003 Å
• b: 13.7819 ± 0.0003 Å
• c: 10.8398 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2009.55 ± 0.07 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0396
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No