Information card for entry 7719962

Structure parameters

• Formula: C20 H35 Br5 Dy N5 O9 Re
• Calculated formula: C20 H35 Br5 Dy N5 O9 Re
• Title of publication: Self-assembly of lanthanide-based Single-Ion Magnets (SIMs) into 1D networks via Re(IV)-based metalloligands
• Authors of publication: Ferrari-Argachá, Carolina; Valiero, Santiago; Rojas-Dotti, Carlos; Loaces, Aparicio; Chiozzone, Raúl; Moliner, Fernando Nicolás; Suescun, Leopoldo; Cano, Joan; Lloret, Francesc; Martínez-Lillo, José; González, Ricardo
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 8.2713 ± 0.0004 Å
• b: 14.8567 ± 0.0008 Å
• c: 15.9073 ± 0.0011 Å
• α: 111.967 ± 0.002°
• β: 95.813 ± 0.002°
• γ: 104.973 ± 0.002°
• Cell volume: 1708.02 ± 0.18 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.0546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No