Information card for entry 7063494

Structure parameters

• Formula: C108 H140 Cl6 Co2 N4 O5 P4 Y2
• Calculated formula: C108 H140 Cl6 Co2 N4 O5 P4 Y2
• Title of publication: Ligand redistribution reactions in the syntheses of heterobimetallic rare-earth metal complexes with Co(II) and Fe(II).
• Authors of publication: Du, Jun; Shi, Zhi-Qiang; Wang, Cong; Cui, Peng
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• a: 21.2208 ± 0.001 Å
• b: 21.2208 ± 0.001 Å
• c: 20.8628 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8136.3 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 8
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No