Information card for entry 7250839

Structure parameters

• Formula: C30 H28 F18 Mn3 O14
• Calculated formula: C30 H28 F18 Mn3 O14
• 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: 10.769 ± 0.0002 Å
• b: 11.5144 ± 0.0003 Å
• c: 16.9696 ± 0.0004 Å
• α: 85.497 ± 0.002°
• β: 76.82 ± 0.002°
• γ: 84.015 ± 0.002°
• Cell volume: 2034.35 ± 0.08 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No