Information card for entry 7717109

Structure parameters

• Formula: C16 H20 B2 Fe N16
• Calculated formula: C16 H20 B2 Fe N16
• Title of publication: Gradual spin crossover behavior encompassing room temperature in an Iron(II) complex based on heteroscorpionate ligand
• Authors of publication: Horniichuk, Oleksandr; Vendier, Laure; Salmon, Lionel; Bousseksou, Azzedine
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 10.547 ± 0.003 Å
• b: 16.596 ± 0.004 Å
• c: 12.943 ± 0.004 Å
• α: 90°
• β: 95.213 ± 0.01°
• γ: 90°
• Cell volume: 2256.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1009
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No