Information card for entry 8101133

Structure parameters

• Formula: C15 H21 Fe O6
• Calculated formula: C15 H21 Fe O6
• Title of publication: Crystal structure of tris(acetylacetonato)iron(III), C~15~H~21~O~6~Fe, at 20 K
• Authors of publication: Hu, M.-L.; Jin, Z.-M.; Miao, Q.; Fang, L.-P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 597 - 598
• a: 16.561 ± 0.003 Å
• b: 15.434 ± 0.004 Å
• c: 13.578 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3470 ± 2 ų
• Cell temperature: 20 K
• Ambient diffraction temperature: 20 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.059
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No