Information card for entry 7134003

Structure parameters

• Formula: C141 H183 Co3 Lu3 N12 O36 P9
• Calculated formula: C141 H177 Co3 Lu3 N12 O36 P9
• Title of publication: Synthesis of Macrocyclic Salen Rare-Earth Complexes and Their Framework Conversion Regulated by Coordination Sphere Engineering
• Authors of publication: Liu, Yi-Fu; Gil-Ramírez, Guzmán; Nakamura, Takashi
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 35.451 ± 0.003 Å
• b: 35.451 ± 0.003 Å
• c: 35.451 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 44554 ± 7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 197
• Hermann-Mauguin space group symbol: I 2 3
• Hall space group symbol: I 2 2 3
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No