Information card for entry 7715999

Structure parameters

• Formula: C42 H26 Ce F9 N2 O6
• Calculated formula: C42 H26 Ce F9 N2 O6
• Title of publication: New series of Mononuclear β-diketonate Cerium(III) Field Induced Single-Molecule Magnets
• Authors of publication: Tubau, Ànnia; Gómez-Coca, Silvia; Speed, Saskia; Font-Bardia, Merce; Vicente, Ramon
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 9.6048 ± 0.0007 Å
• b: 36.456 ± 0.003 Å
• c: 10.9642 ± 0.0007 Å
• α: 90°
• β: 93.01 ± 0.003°
• γ: 90°
• Cell volume: 3833.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.046
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No